phenol blue

Modify Date: 2026-07-02 14:19:46

phenol blue Structure
phenol blue structure
Common Name phenol blue
CAS Number 2150-58-5 Molecular Weight 226.27400
Density 1.06g/cm3 Boiling Point 361.7ºC at 760mmHg
Molecular Formula C14H14N2O Melting Point 133-134ºC
MSDS Chinese USA Flash Point 172.5ºC
Symbol GHS07
GHS07
Signal Word Warning

 Names

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

Name 4-[4-(dimethylamino)phenyl]iminocyclohexa-2,5-dien-1-one
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 1.06g/cm3
Boiling Point 361.7ºC at 760mmHg
Melting Point 133-134ºC
Molecular Formula C14H14N2O
Molecular Weight 226.27400
Flash Point 172.5ºC
Exact Mass 226.11100
PSA 32.67000
LogP 2.52020
Vapour Pressure 2.04E-05mmHg at 25°C
Index of Refraction 1.568
InChIKey LHGMHYDJNXEEFG-UHFFFAOYSA-N
SMILES CN(C)c1ccc(N=C2C=CC(=O)C=C2)cc1
Storage condition 2-8°C

 MSDS

This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.

 Toxicological Information

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GU5530000
CHEMICAL NAME :
2,5-Cyclohexadien-1-one, 4-(p-dimethylaminophenyl)imino-
CAS REGISTRY NUMBER :
2150-58-5
BEILSTEIN REFERENCE NO. :
2109219
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C14-H14-N2-O
MOLECULAR WEIGHT :
226.30
WISWESSER LINE NOTATION :
L6V DYJ DUNR DN1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
80 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 21,11,1978

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Symbol GHS07
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: Irritant;
Risk Phrases 36/37/38
Safety Phrases S26;S37/S39
RIDADR NONH for all modes of transport
RTECS GU5530000
HS Code 2925290090

 Synthetic Route

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

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code 2925290090
Summary 2925290090 other imines and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

 phenol blueBioassay

View more

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

Name: Antitumor activity against mouse Sarcoma 180 cells allografted in Swiss mouse assesse...
Source: ChEMBL
Target: Sarcoma-180
External Id: CHEMBL3284024
Name: Half life of the compound in water at pH 7 at 25 degC by spectrophotometry
Source: ChEMBL
Target: N/A
External Id: CHEMBL3283730
Name: Antitumor activity against mouse Sarcoma 180 cells allografted in Swiss mouse assesse...
Source: ChEMBL
Target: Sarcoma-180
External Id: CHEMBL3283729
Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
Name: Antitumor activity against mouse Sarcoma 180 cells allografted in Swiss mouse assesse...
Source: ChEMBL
Target: Sarcoma-180
External Id: CHEMBL3283732
Name: Acute toxicity in single ip dosed Swiss mouse assessed as death up to 5 days
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL3283731
Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
Name: Antitumor activity against mouse Sarcoma 180 cells allografted in Swiss mouse at 30 m...
Source: ChEMBL
Target: Sarcoma-180
External Id: CHEMBL3283168
Name: Redox potential of the compound in octanol-water solution
Source: ChEMBL
Target: N/A
External Id: CHEMBL3283457
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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 Synonyms

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

Indoaniline,N,N-dimethyl
Indoaniline,N-dimethyl
MFCD00001620
N,N-dimethylindoaniline
Phenol Blue
EINECS 218-434-6

 phenol blue | FAQ

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

Q: What are the storage conditions for 4-[4-(dimethylamino)phenyl]iminocyclohexa-2,5-dien-1-one?
A: Storage conditions for 4-[4-(dimethylamino)phenyl]iminocyclohexa-2,5-dien-1-one: 2-8°C.
Q: What English synonyms does 4-[4-(dimethylamino)phenyl]iminocyclohexa-2,5-dien-1-one have?
A: English synonyms of 4-[4-(dimethylamino)phenyl]iminocyclohexa-2,5-dien-1-one: Indoaniline,N,N-dimethyl, Indoaniline,N-dimethyl, MFCD00001620, N,N-dimethylindoaniline, Phenol Blue, EINECS 218-434-6.
Q: What is the SMILES notation of 4-[4-(dimethylamino)phenyl]iminocyclohexa-2,5-dien-1-one?
A: SMILES notation of 4-[4-(dimethylamino)phenyl]iminocyclohexa-2,5-dien-1-one is CN(C)c1ccc(N=C2C=CC(=O)C=C2)cc1.
Q: What is the English name of 4-[4-(dimethylamino)phenyl]iminocyclohexa-2,5-dien-1-one?
A: The English name of 4-[4-(dimethylamino)phenyl]iminocyclohexa-2,5-dien-1-one is 4-[4-(dimethylamino)phenyl]iminocyclohexa-2,5-dien-1-one.
Q: What is the molecular formula of 4-[4-(dimethylamino)phenyl]iminocyclohexa-2,5-dien-1-one?
A: Molecular formula of 4-[4-(dimethylamino)phenyl]iminocyclohexa-2,5-dien-1-one is C14H14N2O.
Q: What is the polar surface area (PSA) of 4-[4-(dimethylamino)phenyl]iminocyclohexa-2,5-dien-1-one?
A: Polar surface area (PSA) of 4-[4-(dimethylamino)phenyl]iminocyclohexa-2,5-dien-1-one is 32.67000.
Q: What is the melting point of 4-[4-(dimethylamino)phenyl]iminocyclohexa-2,5-dien-1-one?
A: Melting point of 4-[4-(dimethylamino)phenyl]iminocyclohexa-2,5-dien-1-one is 133-134ºC.
Q: What is the CAS number of 4-[4-(dimethylamino)phenyl]iminocyclohexa-2,5-dien-1-one?
A: CAS number of 4-[4-(dimethylamino)phenyl]iminocyclohexa-2,5-dien-1-one is 2150-58-5.
Q: What is the boiling point of 4-[4-(dimethylamino)phenyl]iminocyclohexa-2,5-dien-1-one?
A: Boiling point of 4-[4-(dimethylamino)phenyl]iminocyclohexa-2,5-dien-1-one is 361.7ºC at 760mmHg.
Q: What is the safety information for 4-[4-(dimethylamino)phenyl]iminocyclohexa-2,5-dien-1-one?
A: Safety information for 4-[4-(dimethylamino)phenyl]iminocyclohexa-2,5-dien-1-one: S26;S37/S39.

 phenol bluefactory

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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