-
Name
2'-CHLORO-4-DIMETHYLAMINOAZOBENZENE
- EINECS
- CAS No. 3010-47-7
- Density 1.13g/cm3
- Solubility
- Melting Point 111 °C
- Formula C14H14 Cl N3
- Boiling Point 404.2°Cat760mmHg
- Molecular Weight 259.738
- Flash Point 198.2°C
- Transport Information
- Appearance
- Safety Questionable carcinogen with experimental neoplastigenic data. When heated to decomposition it emits very toxic fumes of Cl− and NOx.
- Risk Codes
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Molecular Structure
- Hazard Symbols
- Synonyms Aniline,p-[(o-chlorophenyl)azo]-N,N-dimethyl- (6CI,7CI,8CI); Benzenamine,4-[(2-chlorophenyl)azo]-N,N-dimethyl- (9CI);2'-Chloro-4-dimethylaminoazobenzene
- PSA 27.96000
- LogP 4.82140
N,N-Dimethyl-p-((o-chlorophenyl)azo)aniline Chemical Properties
Product Name: N,N-Dimethyl-p-((o-chlorophenyl)azo)aniline (CAS NO.3010-47-7)
Molecular Formula: C14H14ClN3
Molecular Weight: 259.73g/mol
Mol File: 3010-47-7.mol
Melting Point: 111 °C
Boiling point: 404.2 °C at 760 mmHg
Flash Point: 198.2 °C
Density: 1.13 g/cm3
Surface Tension: 39.2 dyne/cm
Enthalpy of Vaporization: 65.56 kJ/mol
Vapour Pressure: 9.63E-07 mmHg at 25°C
XLogP3-AA: 4.3
H-Bond Donor: 0
H-Bond Acceptor: 3
Structure Descriptors of N,N-Dimethyl-p-((o-chlorophenyl)azo)aniline (CAS NO.3010-47-7):
IUPAC Name: 4-(2-chlorophenyl)diazenyl-N,N-dimethylanilineCanonical SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2Cl
InChI: InChI=1S/C14H14ClN3/c1-18(2)12-9-7-11(8-10-12)16-17-14-6-4-3-5-13(14)15/h3-10H,1-2H3
InChIKey: AXTUMSFTJSYZOD-UHFFFAOYSA-N
N,N-Dimethyl-p-((o-chlorophenyl)azo)aniline Safety Profile
Questionable carcinogen with experimental neoplastigenic data. When heated to decomposition it emits very toxic fumes of Cl− and NOx.
N,N-Dimethyl-p-((o-chlorophenyl)azo)aniline Specification
N,N-Dimethyl-p-((o-chlorophenyl)azo)aniline ,its CAS NO. is 3010-47-7,the synonyms is 2'-Chloro-4-dimethylaminoazobenzene ; 4-16-00-00450 (Beilstein Handbook Reference) ; BRN 0749029 ; Aniline, N,N-dimethyl-p-((o-chlorophenyl)azo)- .
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