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233772-38-8 | Benzeneethanamine, β-phenyl-α-(phenylmethyl)-, (αS)-
CAS No: 233772-38-8 Catalog No: AG002N0T MDL No:
Product Description
Catalog Number:
AG002N0T
Chemical Name:
Benzeneethanamine, β-phenyl-α-(phenylmethyl)-, (αS)-
CAS Number:
233772-38-8
Molecular Formula:
C21H21N
Molecular Weight:
287.3981
IUPAC Name:
(2S)-1,1,3-triphenylpropan-2-amine
InChI:
InChI=1S/C21H21N/c22-20(16-17-10-4-1-5-11-17)21(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20-21H,16,22H2/t20-/m0/s1
InChI Key:
HPRWGZYKYRRJNU-FQEVSTJZSA-N
SMILES:
N[C@H](C(c1ccccc1)c1ccccc1)Cc1ccccc1
Properties
Complexity:
277
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Defined Bond Stereocenter Count:
0
Exact Mass:
287.167g/mol
Formal Charge:
0
Heavy Atom Count:
22
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
287.406g/mol
Monoisotopic Mass:
287.167g/mol
Rotatable Bond Count:
5
Topological Polar Surface Area:
26A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.7
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