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| Name |
N,N-Dimethyl-p-((m-chlorophenyl)azo)aniline |
EINECS | N/A |
| CAS No. | 3789-77-3 | Density | 1.13 g/cm3 |
| PSA | 27.96000 | LogP | 4.82140 |
| Solubility | N/A | Melting Point |
103 °C |
| Formula | C14H14 Cl N3 | Boiling Point | 404.2 °C at 760 mmHg |
| Molecular Weight | 259.738 | Flash Point | 198.2 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental neoplastigenic data. When heated to decomposition it emits very toxic fumes of Cl− and NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Aniline,p-[(m-chlorophenyl)azo]-N,N-dimethyl- (6CI,7CI,8CI); Benzenamine,4-[(3-chlorophenyl)azo]-N,N-dimethyl- (9CI);3'-Chloro-4-(dimethylamino)azobenzene;3'-Chloro-N,N-dimethyl-4-aminoazobenzene;4-[(3-Chlorophenyl)azo]-N,N-dimethylaniline; NSC 204515 |
N,N-Dimethyl-p-((m-chlorophenyl)azo)aniline Chemical Properties
Product Name: N,N-Dimethyl-p-((m-chlorophenyl)azo)aniline (CAS NO.3789-77-3)
Molecular Formula: C14H14ClN3
Molecular Weight: 259.73g/mol
Mol File: 3789-77-3.mol
Melting Point: 103 °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: 5.2
H-Bond Donor: 0
H-Bond Acceptor: 3
Structure Descriptors of N,N-Dimethyl-p-((m-chlorophenyl)azo)aniline (CAS NO.3789-77-3):
IUPAC Name: 4-(3-chlorophenyl)diazenyl-N,N-dimethylaniline
Canonical SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC(=CC=C2)Cl
InChI: InChI=1S/C14H14ClN3/c1-18(2)14-8-6-12(7-9-14)16-17-13-5-3-4-11(15)10-13/h3-10H,1-2H3
InChIKey: ZWJXJMMRLCEJAL-UHFFFAOYSA-N
N,N-Dimethyl-p-((m-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-((m-chlorophenyl)azo)aniline Specification
N,N-Dimethyl-p-((m-chlorophenyl)azo)aniline ,its CAS NO. is 3789-77-3,the synonyms is 3'-Chloro-4-dimethylaminoazobenzene ; 4-((3-Chlorphenyl)azo)-N,N-dimethylaniline ; 4-16-00-00451 (Beilstein Handbook Reference) ; Aniline, N,N-dimethyl-p-((m-chlorophenyl)azo)- ; BRN 0748251 ; NSC 204515 ; Aniline, p-((m-chlorophenyl)azo)-N,N-dimethyl- (8CI) ; Benzenamine, 4-((3-chlorophenyl)azo)-N,N-dimethyl- (9CI) .
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