N-Methyl-p-toluidine
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N-Methyl-p-toluidine
structure -
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CAS No:
623-08-5
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Formula:
C8H11N
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Chemical Name:
N-Methyl-p-toluidine
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Synonyms:
Benzenamine,N,4-dimethyl-;p-Toluidine,N-methyl-;N,4-Dimethylbenzenamine;N-Methyl-p-toluidine;N-Methyl-4-methylaniline;N,p-Dimethylaniline;p,N-Dimethylaniline;4-Methyl-N-methylaniline;p-Methyl-N-methylaniline;N,4-Dimethylaniline;N-Methyl-p-methylaniline;N-Methyl-p-tolylamine;4-(Methylamino)toluene;Methyl(4-methylphenyl)amine;N-Methyl(4-methylphenyl)amine;N-Methyl-p-toluydine;N-(4-Methylphenyl)methylamine
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CAS No:
Safety Information
Ⅲ
6.1(a)
2810
3
6.1
S28-S36/37-S45
T:Toxic;
P261-P273-P280-P301 + P310-P311
H301 + H311 + H331-H373-H412
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P260, P261, P264, P270, P271, P273, P280, P301+P310, P302+P352, P304+P340, P311, P312, P314, P321, P322, P330, P361, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 100 companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H301: Toxic if swallowed [Danger Acute toxicity, oral]
N-Methyl-p-toluidine Use and Manufacturing
Intermediates
All other basic organic chemical manufacturing|Benzenamine, N,4-dimethyl-: ACTIVE
Computed Properties
Molecular Weight:121.18
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:121.089149355
Monoisotopic Mass:121.089149355
Topological Polar Surface Area:12
Heavy Atom Count:9
Complexity:72.6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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