Benzenamine,4-methyl-N-(4-nitrophenyl)

Modify Date: 2025-08-27 20:12:13

Benzenamine,4-methyl-N-(4-nitrophenyl) Structure
Benzenamine,4-methyl-N-(4-nitrophenyl) structure
Common Name Benzenamine,4-methyl-N-(4-nitrophenyl)
CAS Number 620-89-3 Molecular Weight 228.24700
Density 1.243g/cm3 Boiling Point 398.9ºC at 760mmHg
Molecular Formula C13H12N2O2 Melting Point N/A
MSDS N/A Flash Point 195ºC

 Names

Name 4-methyl-N-(4-nitrophenyl)aniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.243g/cm3
Boiling Point 398.9ºC at 760mmHg
Molecular Formula C13H12N2O2
Molecular Weight 228.24700
Flash Point 195ºC
Exact Mass 228.09000
PSA 57.85000
LogP 4.24300
Index of Refraction 1.65
InChIKey AMAHTMJTDVOIFX-UHFFFAOYSA-N
SMILES Cc1ccc(Nc2ccc([N+](=O)[O-])cc2)cc1

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CY1070000
CHEMICAL NAME :
Benzenamine, 4-methyl-N-(4-nitrophenyl)-
CAS REGISTRY NUMBER :
620-89-3
BEILSTEIN REFERENCE NO. :
2696438
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H12-N2-O2
MOLECULAR WEIGHT :
228.27

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
200 nmol
REFERENCE :
MSCREJ Medical Science Research. (Elsevier Applied Science Pub. Ltd., Crown House, Linton Rd., Barking, Essex IG11 8JU, UK) V.15- 1987- Volume(issue)/page/year: 20,365,1992

 Synthetic Route

 Benzenamine,4-methyl-N-(4-nitrophenyl)Bioassay

View more

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: 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: 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: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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1

 Synonyms

N-p-nitrophenyl-p-toluidine
4'-Nitro-4-methyl-diphenylamin
4-methyl-4'-nitrodiphenylamine
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