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Home > Encyclopedia > 3-(Aminopropyl)ethylenediamine

3-(Aminopropyl)ethylenediamine

3-(Aminopropyl)ethylenediamine structure

3-(Aminopropyl)ethylenediamine 

structure
  • CAS No:

    13531-52-7

  • Formula:

    C5H15N3

  • Chemical Name:

    3-(Aminopropyl)ethylenediamine

  • Synonyms:

    1,3-Propanediamine,N1-(2-aminoethyl)-;1,3-Propanediamine,N-(2-aminoethyl)-;N1-(2-Aminoethyl)-1,3-propanediamine;1,4,8-Triazaoctane;N-(3-Aminopropyl)-1,2-diaminoethane;3-(Aminopropyl)ethylenediamine;3-[(2-Aminoethyl)amino]propylamine;N-(2-Aminoethyl)-1,3-diaminopropane;N-(3-Aminopropyl)ethylenediamine;3-Azahexane-1,6-diamine;N3 Amine;1,6-Diamino-3-azahexane;N-(3-Aminoethyl)-1,3-propanediamine;N-(2-Aminoethyl)-1,3-propanediamine;1,6-Diamino-4-azahexane;(2-Aminoethyl)(3-aminopropyl)amine

  • Categories:

    Organic Chemistry  >  Amides

Description

CLEAR LIQUID

3-(Aminopropyl)ethylenediamine Basic Attributes

117.19

117.19

236-882-0

4EOW03IX8S

DTXSID9065522

2921290000

Characteristics

64.1

-1.51

pale yellow liquid

0.9401 g/cm3 @ Temp: 20 °C

10 °C

72 °C @ Press: 1.0 Torr

205 °F

n 20/D 1.4815(lit.)

Store below +30°C.

0.126mmHg at 25°C

1.0-8.1%(V)

Safety Information

III

8

UN 2735 8/PG 2

3

34

26-27-28-36/37/39-45

C

P280-P305 + P351 + P338-P310

H314

|Danger|H302 (57.89%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P262, P264, P270, P272, P280, P301+P312, P301+P330+P331, P302+P350, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P322, P330, P332+P313, P333+P313, P337+P313, P361, P362, P363, P405, and P501|Aggregated GHS information provided by 152 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

3-(Aminopropyl)ethylenediamine Use and Manufacturing

1,3-Propanediamine, N1-(2-aminoethyl)-: ACTIVE

Computed Properties

Molecular Weight:117.19
XLogP3:-1.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:117.126597491
Monoisotopic Mass:117.126597491
Topological Polar Surface Area:64.1
Heavy Atom Count:8
Complexity:38.7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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