N,3-Dimethylaniline
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N,3-Dimethylaniline
structure -
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CAS No:
696-44-6
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Formula:
C8H11N
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Chemical Name:
N,3-Dimethylaniline
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Synonyms:
Benzenamine,N,3-dimethyl-;m-Toluidine,N-methyl-;N,3-Dimethylbenzenamine;N-Methyl-m-toluidine;N,3-Dimethylaniline;m,N-Dimethylaniline;N-Methyl-N-(3-methylphenyl)amine;NSC 9396;N-Methyl(3-methylphenyl)amine;N-(3-Methylphenyl)methylamine;N-Methyl-N-(m-tolyl)amine;3-Methyl-N-methylaniline;Methyl(3-methylphenyl)amine
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CAS No:
Characteristics
12
2.6
clear yellow liquid
1.0±0.1 g/cm3
123 °C
206.5 °C
77.3±14.2 °C
1.564
INSOLUBLE
Safety Information
Ⅲ
6.1(a)
2810
3
6.1
S28-S36/37-S45-S61-S28A
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 60 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,3-Dimethylaniline Use and Manufacturing
Tolnaftate (T535400) impurity.
Benzenamine, N,3-dimethyl-: ACTIVE
Computed Properties
Molecular Weight:121.18
XLogP3:2.6
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:80.6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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