N-Methyl-o-toluidine
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N-Methyl-o-toluidine
structure -
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CAS No:
611-21-2
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Formula:
C8H11N
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Chemical Name:
N-Methyl-o-toluidine
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Synonyms:
Benzenamine,N,2-dimethyl-;o-Toluidine,N-methyl-;N,2-Dimethylbenzenamine;2,N-Dimethylaniline;N-Methyl-o-toluidine;N,2-Dimethylaniline;o,N-Dimethylaniline;N,o-Dimethylaniline;N-Methyl-o-methylaniline;N-Methyl-2-methylaniline;N-Methyl-2-methylbenzenamine;2-Methyl-N-methylaniline;Methyl(o-tolyl)amine;NSC 9395;N-(2-Methylphenyl)methylamine;N-Methyl-N-(o-tolyl)amine
- Categories:
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CAS No:
N-Methyl-o-toluidine Basic Attributes
121.18
121.18
210-260-9
E41NZ1ZY58
9395
DTXSID4060600
2921430090
Characteristics
12
2.10970
Clear liquid, darkening on storage
0.9769 g/cm3
150-151 °C
207.5 °C
79.4 °C
1.562-1.565
Safety Information
II
6.1(a)
1711
3
52/53-33-23/24/25
61-45-36/37-28A-28
T
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 43 companies from 5 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-o-toluidine Use and Manufacturing
For organic synthesis
Benzenamine, N,2-dimethyl-: INACTIVE
Computed Properties
Molecular Weight:121.18
XLogP3:2.2
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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