N,N,N′-Trimethyl-1,3-propanediamine
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N,N,N′-Trimethyl-1,3-propanediamine
structure -
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CAS No:
4543-96-8
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Formula:
C6H16N2
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Chemical Name:
N,N,N′-Trimethyl-1,3-propanediamine
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Synonyms:
1,3-Propanediamine,N1,N1,N3-trimethyl-;1,3-Propanediamine,N,N,N′-trimethyl-;N1,N1,N3-Trimethyl-1,3-propanediamine;N,N,N′-Trimethyltrimethylenediamine;N,N,N′-Trimethyl-1,3-propanediamine;N,N,N′-Trimethyl-1,3-diaminopropane;N-(3-Dimethylaminopropyl)-N-methylamine;(3-Dimethylaminopropyl)methylamine;Methyl[3-(dimethylamino)propyl]amine;3-(Dimethylamino)-N-methylpropylamine;N-(3-Dimethylaminopropyl)methylamine;N,N,N′-Trimethylpropan-1,3-diamine;N1,N1,N3-Trimethylpropane-1,3-diamine;210102-02-6
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CAS No:
N,N,N′-Trimethyl-1,3-propanediamine Basic Attributes
116.2
116.20
224-901-5
DTXSID6063517
2921290000
Characteristics
15.3
-0.06
Clear colorless Liquid
0.8±0.1 g/cm3
-7.15°C (estimate)
140-142 °C
94 °F
1.431
soluble in water.
Flammables area
Safety Information
III
3
UN 2734 8/PG 2
3
10-20/21/22-34
16-26-36/37/39-45
C
P280-P305 + P351 + P338-P310
H226-H302-H312-H314-H332
|Danger|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P363, P370+P378, P403+P235, P405, and P501|Aggregated GHS information provided by 44 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
N,N,N′-Trimethyl-1,3-propanediamine Use and Manufacturing
1,3-Propanediamine, N1,N1,N3-trimethyl-: ACTIVE
Computed Properties
Molecular Weight:116.20
XLogP3:0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:116.131348519
Monoisotopic Mass:116.131348519
Topological Polar Surface Area:15.3
Heavy Atom Count:8
Complexity:43.8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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N,N,N′-Trimethyl-1,3-propanediamine
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