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N-Methyl-o-toluidine

N-Methyl-o-toluidine structure

CAS No:
611-21-2
Formula:
C8H11N
Chemical Name:
N-Methyl-o-toluidine
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:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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Description

Clear liquid, darkening on storage

N-Methyl-o-toluidine Basic Attributes

Molecular Weight：

121.18

Exact Mass：

121.18

EC Number：

210-260-9

UNII：

E41NZ1ZY58

NSC Number：

9395

DSSTox ID：

DTXSID4060600

HScode：

2921430090

Characteristics

PSA：

XLogP3：

2.10970

Appearance：

Clear liquid, darkening on storage

Density：

0.9769 g/cm³

Melting Point：

150-151 °C

Boiling Point：

207.5 °C

Flash Point：

79.4 °C

Refractive Index：

1.562-1.565

Safety Information

Packing level：

Hazard category：

6.1(a)

Transport codes：

1711

wgk germany：

hazard class code：

52/53-33-23/24/25

safety instructions：

61-45-36/37-28A-28

Marks：

Precautionary statement(s)：

P261-P273-P280-P301 + P310-P311

Hazard Statements：

H301-H311-H331-H373-H412

GHS Classification：

|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]

Toxicity

Bioconcentration：

8.91

Drug Information

Biological Half-Life：

0.18 Days

N-Methyl-o-toluidine Use and Manufacturing

Uses

For organic synthesis

Manufacturing Info：

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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CAS No.: 611-21-2

Grade: Pharmaceutical Grade

Content: 99%

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