Basic information
- CAS
176375-11-4- Standard SMILES
Cc1ccc(C(O)C(C)N)cc1- InChIKey
HYFSOKGGCDALKV-UHFFFAOYSA-N- Molecular formula
- C10H15NO
- Average molar mass
- 165.23 g/mol
- Monoisotopic mass
- 165.1153641
Names & identifiers
- Preferred name
- 2-Amino-1-(4-methylphenyl)propan-1-ol
- IUPAC
- 2-amino-1-(4-methylphenyl)propan-1-ol
Names & synonyms
2-amino-1-(4-methylphenyl)propan-1-ol176375-11-4RefChem:463192987-730-1SCHEMBL6446911BHA37511EBC-54074AKOS004118087PD121024EN300-207791
Database identifiers
- CAS
176375-11-4- PubChem CID
- 37044
- EC Number
- 987-730-1
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 130
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
Danger
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+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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