N1,N1-Dimethyl-1,2-benzenediamine
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N1,N1-Dimethyl-1,2-benzenediamine
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CAS No:
2836-03-5
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Formula:
C8H12N2
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Chemical Name:
N1,N1-Dimethyl-1,2-benzenediamine
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Synonyms:
1,2-Benzenediamine,N1,N1-dimethyl-;o-Phenylenediamine,N,N-dimethyl-;1,2-Benzenediamine,N,N-dimethyl-;N1,N1-Dimethyl-1,2-benzenediamine;o-(Dimethylamino)aniline;N,N-Dimethyl-1,2-benzenediamine;2-(Dimethylamino)aniline;N,N-Dimethyl-o-phenylenediamine;2-Amino-N,N-dimethylaniline;1-Amino-2-(dimethylamino)benzene;2-(N,N-Dimethylamino)aniline;1-N,1-N-Dimethylbenzene-1,2-diamine;2-N,2-N-Dimethylbenzene-1,2-diamine
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CAS No:
Characteristics
29.26000
1.4
1.0749 g/cm3 @ Temp: 25 °C
218 °C
82.3±17.7 °C
1.607
0.0678mmHg at 25°C
Safety Information
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
N1,N1-Dimethyl-1,2-benzenediamine Use and Manufacturing
1,2-Benzenediamine, N1,N1-dimethyl-: INACTIVE
Computed Properties
Molecular Weight:136.19
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:136.100048391
Monoisotopic Mass:136.100048391
Topological Polar Surface Area:29.3
Heavy Atom Count:10
Complexity:101
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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N1,N1-Dimethyl-1,2-benzenediamine
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