Basic information
- CAS
63574-07-2- Standard SMILES
CC(O)(CCN)Cc1ccccc1- InChIKey
QJACQJLZHVHDSA-UHFFFAOYSA-N- Molecular formula
- C11H17NO
- Average molar mass
- 179.26 g/mol
- Monoisotopic mass
- 179.13101417
Names & identifiers
- Preferred name
- 4-Amino-2-methyl-1-phenylbutan-2-ol
- IUPAC
- 4-amino-2-methyl-1-phenylbutan-2-ol
Names & synonyms
4-amino-2-methyl-1-phenylbutan-2-ol63574-07-2RefChem:517672839-069-4NCA57407AKOS015327490EN300-683047Z1269757759
Database identifiers
- CAS
63574-07-2- PubChem CID
- 65985484
- EC Number
- 839-069-4
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 143
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
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P332+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 2 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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