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Home > Encyclopedia > N,N-Dimethyl-1-phenylethylamine

N,N-Dimethyl-1-phenylethylamine

N,N-Dimethyl-1-phenylethylamine structure

N,N-Dimethyl-1-phenylethylamine 

structure
  • CAS No:

    2449-49-2

  • Formula:

    C10H15N

  • Chemical Name:

    N,N-Dimethyl-1-phenylethylamine

  • Synonyms:

    Benzenemethanamine,N,N,α-trimethyl-;Benzylamine,N,N,α-trimethyl-;N,N,α-Trimethylbenzenemethanamine;N,N-Dimethyl-α-phenylethylamine;(α-Methylbenzyl)dimethylamine;N,N,α-Trimethylbenzylamine;α,N,N-Trimethylbenzylamine;N,N-Dimethyl-1-phenylethylamine;Dimethyl(1-phenylethyl)amine;1-Phenylethyldimethylamine;NSC 244368;NSC 8396;rac-[1-(Dimethylamino)ethyl]benzene;N,N-Dimethyl-1-phenylethanamine;7398-61-0

  • Categories:

    Organic Chemistry  >  Amides

N,N-Dimethyl-1-phenylethylamine Basic Attributes

149.23

149.23

219-511-7

244368|8396

2921499090

Characteristics

3.2

2.30920

0.8986 g/cm3 @ Temp: 41 °C

143°C (estimate)

73.5 °C @ Press: 14 Torr

64.4ºC

1.509

H2O: soluble

Safety Information

III

6.1

UN2810

3

20/21/22-52-36-22

36-26

DP6825000

Xn

P264, P270, P280, P301+P312, P302+P352, P312, P322, P330, P363, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P302+P352, P312, P322, P330, P363, and P501|Aggregated GHS information provided by 42 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:149.23
XLogP3:2.2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:149.120449483
Monoisotopic Mass:149.120449483
Topological Polar Surface Area:3.2
Heavy Atom Count:11
Complexity:103
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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