3-(Aminopropyl)ethylenediamine
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3-(Aminopropyl)ethylenediamine
structure -
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CAS No:
13531-52-7
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Formula:
C5H15N3
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Chemical Name:
3-(Aminopropyl)ethylenediamine
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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
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CAS No:
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.
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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