N,N-Dimethyl-4-[2-(4-methylphenyl)diazenyl]benzenamine
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N,N-Dimethyl-4-[2-(4-methylphenyl)diazenyl]benzenamine
structure -
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CAS No:
3010-57-9
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Formula:
C15H17N3
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Chemical Name:
N,N-Dimethyl-4-[2-(4-methylphenyl)diazenyl]benzenamine
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Synonyms:
Benzenamine,N,N-dimethyl-4-[2-(4-methylphenyl)diazenyl]-;Aniline,N,N-dimethyl-p-(p-tolylazo)-;Benzenamine,N,N-dimethyl-4-[(4-methylphenyl)azo]-;N,N-Dimethyl-4-[2-(4-methylphenyl)diazenyl]benzenamine;4′-Methyl-N,N-dimethyl-4-aminoazobenzene;N,N-Dimethyl-p-(p-tolylazo)aniline;4′-Methyl-p-dimethylaminoazobenzene;4′-Methyl-4-(dimethylamino)azobenzene;4-(Dimethylamino)-4′-methylazobenzene;N,N-Dimethyl-4-(4-methylphenylazo)aniline;NSC 204514;N,N-Dimethyl-4-(p-tolylazo)aniline
- Categories:
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CAS No:
N,N-Dimethyl-4-[2-(4-methylphenyl)diazenyl]benzenamine Basic Attributes
239.32
239.32
221-135-3
610E3RBW8U
204514
2927000090
Safety Information
40-20/21/22
45-36/37
BX8400000
Xn
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501|Aggregated GHS information provided by 5 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:239.32
XLogP3:4.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:239.142247555
Monoisotopic Mass:239.142247555
Topological Polar Surface Area:28
Heavy Atom Count:18
Complexity:259
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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N,N-Dimethyl-4-[2-(4-methylphenyl)diazenyl]benzenamine
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