N1,N1,2-Trimethyl-1,3-propanediamine
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N1,N1,2-Trimethyl-1,3-propanediamine
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CAS No:
6105-72-2
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Formula:
C6H16N2
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Chemical Name:
N1,N1,2-Trimethyl-1,3-propanediamine
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Synonyms:
1,3-Propanediamine,N1,N1,2-trimethyl-;1,3-Propanediamine,N,N,2-trimethyl-;N1,N1,2-Trimethyl-1,3-propanediamine;N,N,2-Trimethyl-1,3-propanediamine;(3-Amino-2-methylpropyl)dimethylamine
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CAS No:
Safety Information
UN 2735PSN1 8 / PGII
3
26-36/37/39-45
C
P280-P305 + P351 + P338-P310
H302 + H312-H314-H317
|Danger|H302+H312 (97.44%): Harmful if swallowed or in contact with skin [Warning Acute toxicity, oral; acute toxicity, dermal]|P260, P261, P264, P270, P272, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P333+P313, P363, 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:116.20
XLogP3:0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:116.131348519
Monoisotopic Mass:116.131348519
Topological Polar Surface Area:29.3
Heavy Atom Count:8
Complexity:52.5
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
N1,N1,2-Trimethyl-1,3-propanediamine
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