N1,N3-Diethyl-1,3-propanediamine
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N1,N3-Diethyl-1,3-propanediamine
structure -
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CAS No:
10061-68-4
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Formula:
C7H18N2
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Chemical Name:
N1,N3-Diethyl-1,3-propanediamine
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Synonyms:
1,3-Propanediamine,N1,N3-diethyl-;1,3-Propanediamine,N,N′-diethyl-;N1,N3-Diethyl-1,3-propanediamine;N,N′-Diethyl-1,3-propanediamine;N,N′-Diethyl-1,3-diaminopropane;N,N′-Diethyl-1,3-propylenediamine;NSC 137826;N1,N3-Diethylpropane-1,3-diamine;1227848-84-1
- Categories:
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CAS No:
N1,N3-Diethyl-1,3-propanediamine Basic Attributes
130.23
130.23
233-200-3
Q9WI8J247H
137826
DTXSID8064935
Characteristics
24.1
0.77
0.819 g/mL at 25 °C(lit.)
-60 °C
168 °C
123 °F
n 20/D 1.4374(lit.)
1 mm Hg ( 20 °C)
4.4 (vs air)
11.6%
Safety Information
II
8
UN 2734 8/PG 2
3
10-34-43
26-36/37/39-45
C,Xi
P280-P305 + P351 + P338-P310
H226-H314-H317
|Danger|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P260, P261, P264, P272, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P333+P313, P363, P370+P378, P403+P235, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:130.23
XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:130.146998583
Monoisotopic Mass:130.146998583
Topological Polar Surface Area:24.1
Heavy Atom Count:9
Complexity:40.2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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N1,N3-Diethyl-1,3-propanediamine
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