BENZO[D]THIAZOLE-2,5-DIAMINE

Modify Date: 2025-08-27 17:03:20

BENZO[D]THIAZOLE-2,5-DIAMINE Structure
BENZO[D]THIAZOLE-2,5-DIAMINE structure
 Common Name BENZO[D]THIAZOLE-2,5-DIAMINE
CAS Number 50480-29-0 Molecular Weight 165.21600
Density 1.49g/cm3 Boiling Point 404.4ºC at 760 mmHg
Molecular Formula C7H7N3S Melting Point N/A
MSDS N/A Flash Point 198.4ºC

Summary: 2,5-Benzothiazole-2,5-diamine (9ci), also known as 1,3-Benzothiazole-2,5-diamine, has a CAS number of 50480-29-0. Its molecular formula is C7H7N3S, with a molecular weight of 165.21600. The boiling point is 404.4ºC, and the density is 1.49g/cm3. For research-use only, not for medical or clinical usage.

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 1,3-Benzothiazole-2,5-diamine
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.49g/cm3
Boiling Point 404.4ºC at 760 mmHg
Molecular Formula C7H7N3S
Molecular Weight 165.21600
Flash Point 198.4ºC
Exact Mass 165.03600
PSA 93.17000
LogP 2.62310
Index of Refraction 1.838
InChIKey HGSZQBRMZNHXJZ-UHFFFAOYSA-N
SMILES Nc1ccc2sc(N)nc2c1

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

5-Nitrobenzo[d]thiazol-2-amine structure

5-Nitrobenzo[d]...

CAS#:73458-39-6

~64%

BENZO[D]THIAZOLE-2,5-DIAMINE Structure

BENZO[D]THIAZOL...

CAS#:50480-29-0

Learn More
Literature: MCR RESEARCH INC. Patent: WO2004/14885 A1, 2004 ; Location in patent: Page 35 ;
2,4-dinitrophenyl thiocyanate structure

2,4-dinitrophen...

CAS#:1594-56-5

~%

BENZO[D]THIAZOLE-2,5-DIAMINE Structure

BENZO[D]THIAZOL...

CAS#:50480-29-0

Learn More
Literature: Mueller,H. A. Ztschr. f. Farbenindustrie, vol. 5, p. 359 Chem. Zentralbl., 1906 , vol. 77, # II p. 1587 Full Text Show Details Austen American Chemical Journal, 1889 , vol. 11, p. 82,83
5-Benzothiazolamine structure

5-Benzothiazolamine

CAS#:1123-93-9

~%

BENZO[D]THIAZOLE-2,5-DIAMINE Structure

BENZO[D]THIAZOL...

CAS#:50480-29-0

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Literature: Wel'tman Zhurnal Obshchei Khimii, 1956 , vol. 26, p. 3388,3390; engl. Ausg. S. 3773
(4-amino-3-nitrophenyl) thiocyanate structure

(4-amino-3-nitr...

CAS#:23153-15-3

~%

BENZO[D]THIAZOLE-2,5-DIAMINE Structure

BENZO[D]THIAZOL...

CAS#:50480-29-0

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Literature: Martani,A. et al. Bollettino Chimico Farmaceutico, 1962 , vol. 101, p. 829 - 840
5-Nitrobenzothiazole structure

5-Nitrobenzothiazole

CAS#:2942-07-6

~%

BENZO[D]THIAZOLE-2,5-DIAMINE Structure

BENZO[D]THIAZOL...

CAS#:50480-29-0

Learn More
Literature: Wel'tman Zhurnal Obshchei Khimii, 1956 , vol. 26, p. 3388,3390; engl. Ausg. S. 3773
Hydrochloric acid structure

Hydrochloric acid

CAS#:7647-01-0

2,4-dinitrophenyl thiocyanate structure

2,4-dinitrophen...

CAS#:1594-56-5

~%

BENZO[D]THIAZOLE-2,5-DIAMINE Structure

BENZO[D]THIAZOL...

CAS#:50480-29-0

Learn More
Literature: Mueller,H. A. Chem. Zentralbl., 1906 , vol. 77, # II p. 1587

 BENZO[D]THIAZOLE-2,5-DIAMINEBioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

Benzothiazole-2,5-diamine
5-aminobenzothiazol-2-ylamine
2,5-diaminobenzthiazole
2,4-DICHLORO-5-AMINOSULFAMYLBENZOIC ACID
2,5-benzothiazolediamine
benzothiazole-2,5-diyldiamine
Benzo[d]thiazole-2,5-diamine
UPENN_ABS_032
Benzothiazol-2,5-diyldiamin
2,5-Diamino-benzthiazol

 BENZO[D]THIAZOLE-2,5-DIAMINE | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the InChIKey of 1,3-Benzothiazole-2,5-diamine?
A: InChIKey of 1,3-Benzothiazole-2,5-diamine is HGSZQBRMZNHXJZ-UHFFFAOYSA-N.
Q: What is the LogP of 1,3-Benzothiazole-2,5-diamine?
A: LogP of 1,3-Benzothiazole-2,5-diamine is 2.62310.
Q: What English synonyms does 1,3-Benzothiazole-2,5-diamine have?
A: English synonyms of 1,3-Benzothiazole-2,5-diamine: Benzothiazole-2,5-diamine, 5-aminobenzothiazol-2-ylamine, 2,5-diaminobenzthiazole, 2,4-DICHLORO-5-AMINOSULFAMYLBENZOIC ACID, 2,5-benzothiazolediamine, benzothiazole-2,5-diyldiamine, Benzo[d]thiazole-2,5-diamine, UPENN_ABS_032, Benzothiazol-2,5-diyldiamin, 2,5-Diamino-benzthiazol.
Q: What are the downstream products of 1,3-Benzothiazole-2,5-diamine?
A: Related downstream products(CAS) of 1,3-Benzothiazole-2,5-diamine: 2789-24-4;659742-96-8.
Q: What is the boiling point of 1,3-Benzothiazole-2,5-diamine?
A: Boiling point of 1,3-Benzothiazole-2,5-diamine is 404.4ºC at 760 mmHg.
Q: What is the molecular formula of 1,3-Benzothiazole-2,5-diamine?
A: Molecular formula of 1,3-Benzothiazole-2,5-diamine is C7H7N3S.
Q: What are the upstream materials of 1,3-Benzothiazole-2,5-diamine?
A: Related upstream materials(CAS) of 1,3-Benzothiazole-2,5-diamine: 73458-39-6;1594-56-5;1123-93-9;23153-15-3;2942-07-6;7647-01-0.
Q: What is the English name of 1,3-Benzothiazole-2,5-diamine?
A: The English name of 1,3-Benzothiazole-2,5-diamine is 1,3-Benzothiazole-2,5-diamine.
Q: What is the SMILES notation of 1,3-Benzothiazole-2,5-diamine?
A: SMILES notation of 1,3-Benzothiazole-2,5-diamine is Nc1ccc2sc(N)nc2c1.
Q: What is the polar surface area (PSA) of 1,3-Benzothiazole-2,5-diamine?
A: Polar surface area (PSA) of 1,3-Benzothiazole-2,5-diamine is 93.17000.

 BENZO[D]THIAZOLE-2,5-DIAMINEfactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
Dayang Chem (Hangzhou) Co., Ltd.
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Chemsrc provides BENZO[D]THIAZOLE-2,5-DIAMINE(CAS#:50480-29-0) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of BENZO[D]THIAZOLE-2,5-DIAMINE are included as well.>> amp version: BENZO[D]THIAZOLE-2,5-DIAMINE

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