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(2-AMINO-1-PHENYLETHYL)DIMETHYLAMINE

(2-AMINO-1-PHENYLETHYL)DIMETHYLAMINE structure

(2-AMINO-1-PHENYLETHYL)DIMETHYLAMINE 

structure
  • CAS No:

    6342-21-8

  • Formula:

    C10H16N2

  • Chemical Name:

    (2-AMINO-1-PHENYLETHYL)DIMETHYLAMINE

  • Synonyms:

    NSC49411;RARECHEM AL BW 2164;OTAVA-BB BB7020410094;(2-AMINO-1-PHENYLETHYL)DIMETHYLAMINE;N1,N1-Dimethyl-1-phenyl-1,2-ethanediamine;N1,N1-DIMETHYL-1-PHENYLETHANE-1,2-DIAMINE;alpha-(Aminomethyl)-N,N-dimethylbenzylamine, N-(2-Amino-1-phenylethyl)dimethylamine

(2-AMINO-1-PHENYLETHYL)DIMETHYLAMINE Basic Attributes

164.25

164.131348

49411

DTXSID70287164

2921590090

Characteristics

29.3

1.08

1.0±0.1 g/cm3

79-82 °C(lit.)

217.0±20.0 °C at 760 mmHg

81.6±16.9 °C

1.539

Safety Information

III

8

UN2735

36

26

Xi

Irritant

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 5 companies from 2 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:164.25
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:164.131348519
Monoisotopic Mass:164.131348519
Topological Polar Surface Area:29.3
Heavy Atom Count:12
Complexity:117
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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