N-Propylethylenediamine
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N-Propylethylenediamine
structure -
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CAS No:
111-39-7
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Formula:
C5H14N2
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Chemical Name:
N-Propylethylenediamine
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Synonyms:
1,2-Ethanediamine,N1-propyl-;Ethylenediamine,N-propyl-;1,2-Ethanediamine,N-propyl-;N1-Propyl-1,2-ethanediamine;N-Propylethylenediamine;N-(n-Propyl)ethylenediamine;N-Propylethane-1,2-diamine;[2-(Propylamino)ethyl]amine;NSC 166324;1-Propylethylenediamine;N-Propyl-1,2-diaminoethane;(2-Aminoethyl)(propyl)amine;2-(n-Propylamino)ethylamine
- Categories:
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CAS No:
N-Propylethylenediamine Basic Attributes
102.18
102.18
1697232
203-864-9
27PM61K8YH
166324
DTXSID5059400
29212900
Characteristics
38
1.03590
Clear colorless Liquid
0.829 g/mL at 25 °C(lit.)
-30.89°C (estimate)
155 °C
59 °F
n 20/D 1.441(lit.)
Flammables area
Safety Information
II
3
UN 2734 8/PG 2
3
10-37/38
23
Xi,C,F
P261
H226-H315-H335
|Warning|H226 (97.67%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P261, P264, P271, P280, P302+P352, P303+P361+P353, P304+P340, P312, P321, P332+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:102.18
XLogP3:-0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:102.115698455
Monoisotopic Mass:102.115698455
Topological Polar Surface Area:38
Heavy Atom Count:7
Complexity:29.3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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