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Home > Encyclopedia > N,N,3,5-Tetramethylaniline

N,N,3,5-Tetramethylaniline

N,N,3,5-Tetramethylaniline structure

N,N,3,5-Tetramethylaniline 

structure
  • CAS No:

    4913-13-7

  • Formula:

    C10H15N

  • Chemical Name:

    N,N,3,5-Tetramethylaniline

  • Synonyms:

    Benzenamine,N,N,3,5-tetramethyl-;3,5-Xylidine,N,N-dimethyl-;N,N,3,5-Tetramethylbenzenamine;N,N,3,5-Tetramethylaniline;3,5-Dimethyl-N,N-dimethylaniline;3,5,N,N-Tetramethylaniline;(3,5-Dimethylphenyl)dimethylamine;D 7924;N,N-Dimethyl-3,5-xylidine;72622-58-3

  • Categories:

    Organic Chemistry  >  Amides

Description

clear yellow to orange liquid

N,N,3,5-Tetramethylaniline Basic Attributes

149.237

149.23

225-539-0

DTXSID1063645

2921430090

Characteristics

3.2

2.36940

clear yellow to orange liquid

0.913 g/mL at 25 °C(lit.)

1.08°C (estimate)

101-103 °C @ Press: 18 Torr

195 °F

n20/D 1.544(lit.)

Not miscible or difficult to mix with water.

Safety Information

III

6.1

2810

3

20/21/22-33-36/37/38

S26-S36

Xn: Harmful;

P261-P280-P305 + P351 + P338

H302 + H312 + H332-H315-H319-H335-H373

|Danger|H302 (97.67%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P314, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

3,5,N,N-tetramethylaniline

N,N,3,5-Tetramethylaniline Use and Manufacturing

Benzenamine, N,N,3,5-tetramethyl-: INACTIVE

Computed Properties

Molecular Weight:149.23
XLogP3:2.8
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:149.120449483
Monoisotopic Mass:149.120449483
Topological Polar Surface Area:3.2
Heavy Atom Count:11
Complexity:110
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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