Basic information
- CAS
201939-71-1- Standard SMILES
C[C@@H](O)c1cccc(N)c1- InChIKey
QPKNDHZQPGMLCJ-ZCFIWIBFSA-N- Molecular formula
- C8H11NO
- Average molar mass
- 137.18 g/mol
- Monoisotopic mass
- 137.08406397
Names & identifiers
- Preferred name
- (1R)-1-(3-aminophenyl)ethan-1-ol
- IUPAC
- (1R)-1-(3-aminophenyl)ethanol
Names & synonyms
201939-71-1(1R)-1-(3-aminophenyl)ethan-1-olRefChem:392888889-291-0(1R)-1-(3-aminophenyl)ethanol(R)-1-(3-Aminophenyl)ethanol(R)-1-(3-Aminophenyl)ethan-1-olstarbld0034480SCHEMBL8281143SCHEMBL27667997MFCD19204811AKOS006337905
Show more names
SY470391CS-0371105(R)-1-(3-Aminophenyl)ethanol - [A90626]G75825EN300-6477376F759175Benzenemethanol, 3-amino-alpha-methyl-, (alphaR)-
Database identifiers
- CAS
201939-71-1- PubChem CID
- 643191
- EC Number
- 889-291-0
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 105
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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