N,N′-Dimethyl-1,3-propanediamine
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N,N′-Dimethyl-1,3-propanediamine
structure -
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CAS No:
111-33-1
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Formula:
C5H14N2
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Chemical Name:
N,N′-Dimethyl-1,3-propanediamine
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Synonyms:
1,3-Propanediamine,N1,N3-dimethyl-;1,3-Propanediamine,N,N′-dimethyl-;N1,N3-Dimethyl-1,3-propanediamine;N,N′-Dimethyl-1,3-diaminopropane;N,N′-Dimethyl-1,3-propanediamine;N,N′-Dimethyl-1,3-propylenediamine;N,N′-Dimethyltrimethylenediamine;1,3-Bis(methylamino)propane;N,N′-Dimethylpropylenediamine;N,N′-Dimethylpropanediamine;N1,N3-Dimethylpropane-1,3-diamine
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CAS No:
Characteristics
24.1
-0.55
Clear colorless Liquid
0.817 g/mL at 25 °C(lit.)
193-195 °C
141-144 °C
69 °F
n 20/D 1.438(lit.)
Fully miscible in water, 1e+006 mg/L @ 25°C (est).
4.96mmHg at 25°C
Safety Information
II
3
UN 2733 3/PG 2
3
11-34
26-36/37/39-45-25
F,C,Xi
P210-P280-P305 + P351 + P338-P310
H225-H314
|Danger|H225 (96.15%): Highly Flammable liquid and vapor [Danger Flammable liquids]|P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P370+P378, P403+P235, P405, and P501|Aggregated GHS information provided by 52 companies from 5 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:24.1
Heavy Atom Count:7
Complexity:25.3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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N,N′-Dimethyl-1,3-propanediamine
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