4,5,6,7-Tetrahydrobenzothiazol-2-ylamine

Modify Date: 2025-08-20 12:21:37

4,5,6,7-Tetrahydrobenzothiazol-2-ylamine structure	Common Name	4,5,6,7-Tetrahydrobenzothiazol-2-ylamine
	CAS Number	2933-29-1	Molecular Weight	154.233
	Density	1.3±0.1 g/cm3	Boiling Point	318.4±11.0 °C at 760 mmHg
	Molecular Formula	C₇H₁₀N₂S	Melting Point	86-89ºC
	MSDS	Chinese USA	Flash Point	146.4±19.3 °C
	Symbol	GHS07	Signal Word	Warning

Name	4,5,6,7-Tetrahydro-1,3-benzothiazol-2-amine
Synonym	More Synonyms

Density	1.3±0.1 g/cm3
Boiling Point	318.4±11.0 °C at 760 mmHg
Melting Point	86-89ºC
Molecular Formula	C₇H₁₀N₂S
Molecular Weight	154.233
Flash Point	146.4±19.3 °C
Exact Mass	154.056473
PSA	67.15000
LogP	2.07
Vapour Pressure	0.0±0.7 mmHg at 25°C
Index of Refraction	1.641
InChIKey	SMWAOXCEPHEGFV-UHFFFAOYSA-N
SMILES	Nc1nc2c(s1)CCCC2

4,5,6,7-Tetrahydrobenzothiazol-2-ylamine MSDS(Chinese)

CHEMICAL IDENTIFICATION

RTECS NUMBER :: DL6425000

CHEMICAL NAME :: Benzothiazole, 4,5,6,7-tetrahydro-2-amino-

CAS REGISTRY NUMBER :: 2933-29-1

LAST UPDATED :: 198512

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C7-H10-N2-S

MOLECULAR WEIGHT :: 154.25

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intravenous

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 72 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: APSXAS Acta Pharmaceutica Suecica. (Apotekarsocieteten-Farmacevtiska Foereningen, Box 1136, S-111, 81 Stockholm, Sweden) V.1- 1964- Volume(issue)/page/year: 8,49,1971

Symbol	GHS07
Signal Word	Warning
Hazard Statements	H315-H319-H335
Precautionary Statements	P261-P305 + P351 + P338
Personal Protective Equipment	dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes	Xi
Risk Phrases	R36/37/38
Safety Phrases	26-36/37/39
RIDADR	NONH for all modes of transport
RTECS	DL6425000
HS Code	2934999090

HS Code	2934999090
Summary	2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Name: A screen for compounds that inhibit cell wall-associated teichoic acid synthesis in S...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS704

Name: Cell survival assay for modulators of telomere damage signalling
Source: 15378
Target: N/A
External Id: TELO_02

Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262

Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2

Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791

Name: Binding affinity to KRAS G12V/S39C-BIT mutant (unknown origin) assessed as dissociati...
Source: ChEMBL
Target: N/A
External Id: CHEMBL5217975

Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979

Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT

Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750

Name: Inhibition of recombinant human C-terminal His-tagged PHGDH (1 to 533 residues) expre...
Source: ChEMBL
Target: D-3-phosphoglycerate dehydrogenase
External Id: CHEMBL3993755

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4,5,6,7-Tetrahydrobenzo[d]thiazol-2-amine

4,5,6,7-Tetrahydro-1,3-benzothiazol-2(3H)-imine

4,5,6,7-Tetrahydro-1,3-benzothiazol-2-amine

MFCD00022851

4,5,6,7-Tetrahydrobenzothiazoyl-2-ylamine

2-Amino-4,5,6,7-tetrahydrobenzothiazole

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Shanghai Nianxing Industrial Co., Ltd
China
Product Name: 4,5,6,7-Tetrahydrobenzothiazol-2-ylamine
Price: Check
Purity: 97.0%
Delivery: 10 Day
Contact: Yang
Email: sales@echemcloud.com

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 4,5,6,7-Tetrahydro-benzothiazol-2-ylamine
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Delivery: Inquiry
Contact: Ms Wang
Email: enquiry@dycnchem.com

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4,5,6,7-Tetrahydrobenzothiazol-2-ylamine

Names

Chemical & Physical Properties

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

Safety Information

Synthetic Route

Customs

4,5,6,7-Tetrahydrobenzothiazol-2-ylamineBioassay

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.