Basic information
- CAS
114579-92-9- Standard SMILES
Cc1ccccc1[C@@H](O)CN- InChIKey
CZDCJURGLKNBIV-VIFPVBQESA-N- Molecular formula
- C9H13NO
- Average molar mass
- 151.21 g/mol
Names & identifiers
- Preferred name
- (R)-2-Amino-1-(o-tolyl)ethanol
- IUPAC
- (1R)-2-amino-1-(2-methylphenyl)ethanol
- English name
- Benzenemethanol, -alpha--(aminomethyl)-2-methyl-, (R)- (9CI)
- Molecular formula
- C9H13NO
- Molecular weight
- 151.21
Names & synonyms
114579-92-9(1R)-2-amino-1-(2-methylphenyl)ethan-1-ol(R)-2-Amino-1-(o-tolyl)ethanol(1R)-2-amino-1-(2-methylphenyl)ethanolBenzenemethanol, -alpha--(aminomethyl)-2-methyl-, (R)- (9CI)SCHEMBL7153630MFCD20700758AKOS017529909SY491685EN300-1147010(R)-2-Amino-1-(o-tolyl)ethan-1-olBenzenemethanol, α-(aminomethyl)-2-methyl-, (R)- (9CI)
Database identifiers
- CAS
114579-92-9
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 116
Chemistry & industry
Suppliers2 total
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
北京珐默兹医药科技有限公司010-80339217; 13331045123 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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