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Home > Encyclopedia > N,N,2,4,6-Pentamethylbenzenamine

N,N,2,4,6-Pentamethylbenzenamine

N,N,2,4,6-Pentamethylbenzenamine structure

N,N,2,4,6-Pentamethylbenzenamine 

structure
  • CAS No:

    13021-15-3

  • Formula:

    C11H17N

  • Chemical Name:

    N,N,2,4,6-Pentamethylbenzenamine

  • Synonyms:

    Benzenamine,N,N,2,4,6-pentamethyl-;Aniline,N,N,2,4,6-pentamethyl-;N,N,2,4,6-Pentamethylbenzenamine;N,N-Dimethylmesidine;N,N,2,4,6-Pentamethylaniline;2,4,6,N,N-Pentamethylaniline;2-(Dimethylamino)mesitylene;NSC 243164

N,N,2,4,6-Pentamethylbenzenamine Basic Attributes

163.26

163.26

243164

DTXSID20156412

2921430090

Characteristics

3.24000

2.67780

0.907 g/mL at 25 °C (lit.)

46.25°C (estimate)

214 °C

174 °F

n20/D 1.512(lit.)

0.159mmHg at 25°C

6.70±0.48

Safety Information

PG3

3

20/21/22-36/37/38

26-36/37

Xn

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 44 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:163.26
XLogP3:4.4
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:163.136099547
Monoisotopic Mass:163.136099547
Topological Polar Surface Area:3.2
Heavy Atom Count:12
Complexity:130
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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