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N-Phenylethylenediamine

N-Phenylethylenediamine structure

N-Phenylethylenediamine 

structure
  • CAS No:

    1664-40-0

  • Formula:

    C8H12N2

  • Chemical Name:

    N-Phenylethylenediamine

  • Synonyms:

    1,2-Ethanediamine,N1-phenyl-;Ethylenediamine,N-phenyl-;1,2-Ethanediamine,N-phenyl-;N1-Phenyl-1,2-ethanediamine;Benzenamine,N-(2-aminoethyl)-;N-Phenylethylenediamine;N-Phenyl-1,2-ethanediamine;2-(Phenylamino)ethylamine;N-Phenyl-1,2-ethylenediamine;N-(2-Aminoethyl)-N-phenylamine;NSC 84247;(2-Anilinoethyl)amine;N-Phenyl-1,2-diaminoethane;N1-Phenylethane-1,2-diamine

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

CLEAR YELLOW LIQUID

N-Phenylethylenediamine Basic Attributes

136.19

136.19

508205

216-773-4

84247

DTXSID1061861

29212900

Characteristics

38

0.6

Clear yellow Liquid

1.041 g/mL at 25 °C(lit.)

183-186 °C

134-137 °C @ Press: 10 Torr

>230 °F

n 20/D 1.587(lit.)

2-8°C

Safety Information

III

8

2735

3

34-37

26-36/37/39-45

C

P280-P305 + P351 + P338-P310

H314

|Danger|H314 (97.78%): 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 45 companies from 3 notifications to the ECHA C&L Inventory.

N-Phenylethylenediamine Use and Manufacturing

1,2-Ethanediamine, N1-phenyl-: ACTIVE

Computed Properties

Molecular Weight:136.19
XLogP3:0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:136.100048391
Monoisotopic Mass:136.100048391
Topological Polar Surface Area:38
Heavy Atom Count:10
Complexity:77.3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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