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N,3-Dimethylaniline

N,3-Dimethylaniline structure

N,3-Dimethylaniline 

structure
  • CAS No:

    696-44-6

  • Formula:

    C8H11N

  • Chemical Name:

    N,3-Dimethylaniline

  • 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

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

Clear yellow liquid

N,3-Dimethylaniline Basic Attributes

121.18

121.18

211-795-0

9396

DTXSID2061014

2921430090

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

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]

Toxicity

7.24

Drug Information

0.16 Days

N,3-Dimethylaniline Use and Manufacturing

Uses

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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