N1-(2-Aminopropyl)-1,2-propanediamine
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N1-(2-Aminopropyl)-1,2-propanediamine
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CAS No:
7356-00-5
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Formula:
C6H17N3
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Chemical Name:
N1-(2-Aminopropyl)-1,2-propanediamine
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Synonyms:
1,2-Propanediamine,N1-(2-aminopropyl)-;Diethylenetriamine,2,6-dimethyl-;N1-(2-Aminopropyl)-1,2-propanediamine;Bis(2-aminopropyl)amine;Dipropylenetriamine;NSC 59727;1-N-(2-Aminopropyl)propane-1,2-diamine
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CAS No:
Safety Information
P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, P501
H302
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:131.22
XLogP3:-1.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:131.142247555
Monoisotopic Mass:131.142247555
Topological Polar Surface Area:64.1
Heavy Atom Count:9
Complexity:57.3
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
N1-(2-Aminopropyl)-1,2-propanediamine
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