N-(1-phenylpropan-2-yl)butan-1-amine
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N-(1-phenylpropan-2-yl)butan-1-amine
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CAS No:
57378-21-9
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Formula:
C13H21N
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Chemical Name:
N-(1-phenylpropan-2-yl)butan-1-amine
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Synonyms:
d-N-butylamphetamine;d-N-butylamphetamine hydrochloride;d-N-butylamphetamine hydrochloride, (+-)-isomer;d-N-butylamphetamine hydrochloride, (dextro-(+))-isomer;d-N-butylamphetamine hydrochloride, (levo-(-))-isomer;d-N-butylamphetamine, (+-)-isomer;d-N-butylamphetamine, (R)-isomer;d-N-butylamphetamine, (S)-isomer;dextro-n-butylamphetamine;Butylamphetamine;N-n-butylamphetamine;51799-33-8;N-(1-phenylpropan-2-yl)butan-1-amine;d-N-Butylamphetamine;1-Phenyl-2-butylaminopropane;NSC 30322;BRN 2362007;1-Phenyl-2-n-butylamino-propan [German];1-Phenyl-2-n-butylamino-propan;n-butylamphetamine;Phenethylamine, N-butyl-alpha-methyl-;Benzeneethanamine, N-butyl-.alpha.-methyl-;4-12-00-02592 (Beilstein Handbook Reference);SCHEMBL4821348;CHEMBL1907545;NSC30322;N-Butyl-alpha-methylbenzeneethanamine;NSC-30322;AKOS005359214;NCGC00247329-01;Benzeneethanamine, N-butyl-alpha-methyl- (9CI)
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CAS No:
Computed Properties
Molecular Weight:191.31
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:6
Exact Mass:191.167399674
Monoisotopic Mass:191.167399674
Topological Polar Surface Area:12
Heavy Atom Count:14
Complexity:127
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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