N[C@H](CO)c1ccccc1
CAS: 20989-17-7
Name: (2S)-2-amino-2-phenylethanol
SMILES: N[C@H](CO)c1ccccc1

Molecular Processing

Molecular formula
C8H11NO
Molecular weight
137.18
Exact mass
137.0841
XLogP
0.68
TPSA
46.25
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
10
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
40.46

Supplementary Information

InChIKey: IJXJGQCXFSSHNL-MRVPVSSYSA-N
Synonyme
(S)-(+)-2-Phenylglycinol(+)-phenylglycinolDTXSID90943295RefChem:463539DTXCID001371666606-683-7640-704-02-Amino-2-phenylethan-1-ol20989-17-7L-Phenylglycinol(S)-2-Phenylglycinol(S)-2-Amino-2-phenylethanol(2s)-2-amino-2-phenylethanol(s)-phenylglycinol(2S)-2-Amino-2-Phenylethan-1-OlMFCD00064404(S)-2-amino-2-phenylethan-1-ol(s)-(+)-phenylglycinol(2S)-2-amino-2-phenyl-ethanol(S)-(+)-2-Amino-2-phenylethanolh-phenylglycinols-phenylglycinol(s)-phenyl glycinol(2S)-2-PhenylglycinolL-(+)-a-Phenylglcinoll-(+)-a-phenylglycinol2-Amino-2-pheynlethanol(+)-2(S)-phenylglycinolL-b-Amino-phenethyl alcoholSCHEMBL101141
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