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2-AMINO-3-METHYL-1,1-DIPHENYLBUTAN-1-OL

2-AMINO-3-METHYL-1,1-DIPHENYLBUTAN-1-OL

Name: 2-AMINO-3-METHYL-1,1-DIPHENYLBUTAN-1-OL

CAS: 86695-06-9

Formula: C17 H21 N O

Weight: 255.359

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Name： 2-AMINO-3-METHYL-1,1-DIPHENYLBUTAN-1-OL
CAS： 86695-06-9
Synonyms： (R)-2-AMINO-3-METHYL-1,1-DIPHENYLBUTANOL ; BENZENEMETHANOL, A-[(1R)-1-AMINO-2-METHYLPROPYL]-A-PHENYL- ; 2-AMINO-3-METHYL-1,1-DIPHENYLBUTAN-1-OL ; (R)-(+)-2-AMINO-3-METHYL-1,1-DIPHENYL-1-BUTANOL
MDL.： MFCD00205594
H bond acceptor： 2
H bond donor： 2
Smile： CC(C)C(C(c1ccccc1)(c2ccccc2)O)N
InChi： InChI=1S/C17H21NO/c1-13(2)16(18)17(19,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,16,19H,18H2,1-2H3
InChiKey： InChIKey=LNQVZZGGOZBOQS-UHFFFAOYSA-N