Specification
Synonyms
(S)-2-AMINO-1-DIPHENYLPHOSPHINO-3-METHYLBUTANE; 146476-37-1; ACM146476371; DTXSID90569035; C17H22NP; (S)-1-(DIPHENYLPHOSPHINO)-3-METHYL-2-BUTYLAMINE; (S)-1-(Diphenylphosphino)-3-methyl-2-butylamine, 97%; AX8244482; [(2S)-2-Amino-3-methylbutyl]diphenylphosphine;
IUPAC Name
(2S)-1-diphenylphosphanyl-3-methylbutan-2-amine;
Canonical SMILES
CC(C)C(CP(C1=CC=CC=C1)C2=CC=CC=C2)N;
InChI
InChI=1S/C17H22NP/c1-14(2)17(18)13-19(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,17H,13,18H2,1-2H3/t17-/m1/s1;
InChI Key
ZZLCXURCZWQECA-QGZVFWFLSA-N;
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Monoisotopic Mass
271.149g/mol
Topological Polar Surface Area
26A^2