(S)-1-Phenylbutylamine
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(S)-1-Phenylbutylamine
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CAS No:
3789-60-4
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Formula:
C10H15N
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Chemical Name:
(S)-1-Phenylbutylamine
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Synonyms:
(S)-1-PHENYLBUTYLAMINE;(S)-1-phenylbutan-1-aMine;(S)-1-PHENYLBUTYLAMINE-HCl;Benzenemethanamine,α-propyl-,(αS)-;(S)-1-Phenylbutylamine,ChiPros98%,ee98+%;(S)-1-PhenylbutylaMine,ChiPros|r,98%,ee98+%
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CAS No:
Safety Information
III
UN2735
26-36/37/39-45-61
C,N
P273-P280-P305 + P351 + P338-P310
H302-H314-H411
|Danger|H302 (90.48%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P264, P270, P273, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P391, P405, and P501|Aggregated GHS information provided by 42 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:149.23
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:149.120449483
Monoisotopic Mass:149.120449483
Topological Polar Surface Area:26
Heavy Atom Count:11
Complexity:95
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes