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Home > Encyclopedia > 2-(4-Aminophenyl)ethylamine

2-(4-Aminophenyl)ethylamine

2-(4-Aminophenyl)ethylamine structure

2-(4-Aminophenyl)ethylamine 

structure
  • CAS No:

    13472-00-9

  • Formula:

    C8H12N2

  • Chemical Name:

    2-(4-Aminophenyl)ethylamine

  • Synonyms:

    Benzeneethanamine,4-amino-;Phenethylamine,p-amino-;4-Aminobenzeneethanamine;4-Aminophenylethylamine;4-Amino-β-phenylethylamine;p-(2-Aminoethyl)aniline;2-(4-Aminophenyl)ethylamine;4-Amino-β-phenethylamine;β-(4-Aminophenyl)ethylamine;4-(2-Aminoethyl)aniline;β-(p-Aminophenyl)ethylamine;p-Aminophenethylamine;4-Aminophenethylamine;2-(p-Aminophenyl)ethylamine;2-(4-Aminophenyl)phenethylamine;(p-Aminophenyl)ethylamine;4-(2-Aminoethyl)phenylamine;NSC 299558;NSC 9060;4-(2-Aminoethyl)benzenamine

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

clear light yellow to brown-yellow viscous liquid

2-(4-Aminophenyl)ethylamine Basic Attributes

136.19

136.19

1099913

236-739-2

299558

DTXSID30158902

29215900

Characteristics

52

-0.2

Clear light yellow to brown-yellow Viscous Liquid

1.034 g/mL at 25 °C(lit.)

62-63 °C

140-142 °C @ Press: 12 Torr

>230 °F

n 20/D 1.591(lit.)

Insoluble in water.

Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

0.000485mmHg at 25°C

Safety Information

III

8

UN 3259 8/PG 2

3

34-20/21/22

26-36/37/39-45-27

C,Xi

Stable at room temperature in closed containers under normal storage and handling conditions.

P280-P305 + P351 + P338-P310

H314

|Danger|H302 (11.36%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P363, 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.

Drug Information

2-(4-aminophenyl)ethylamine

2-(4-Aminophenyl)ethylamine Use and Manufacturing

Used as pharmaceutical intermediate

Computed Properties

Molecular Weight:136.19
XLogP3:-0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:136.100048391
Monoisotopic Mass:136.100048391
Topological Polar Surface Area:52
Heavy Atom Count:10
Complexity:85.3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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