Basic information
- CAS
34405-42-0- Standard SMILES
CC(C)(N)C(O)c1ccccc1- InChIKey
QFTWUVJQXPFWNM-UHFFFAOYSA-N- Molecular formula
- C10H15NO
- Average molar mass
- 165.23 g/mol
- Monoisotopic mass
- 165.1153641
Names & identifiers
- Preferred name
- alpha-(1-Amino-1-methylethyl)benzenemethanol
- IUPAC
- 2-amino-2-methyl-1-phenylpropan-1-ol
- English name
- 2-Amino-2-methyl-1-phenyl-propan-1-ol
- Molecular formula
- C10H15NO
- Molecular weight
- 165.23
Names & synonyms
2-amino-2-methyl-1-phenylpropan-1-olalpha-(1-amino-1-methylethyl)benzenemethanolDTXSID701274455RefChem:555140DTXCID201447461868-408-934405-42-02-Phenyl-1,1-dimethylethanolamine2-Amino-2-methyl-1-phenyl-1-propanol2-AMINO-2-METHYL-1-PHENYL-PROPAN-1-OLMFCD01697285b-Hydroxyl Phentermine
Show more names
β-Hydroxyl PhentermineBeta-Hydroxyl Phentermineα-(1-Amino-1-methylethyl)benzenemethanolBenzenemethanol, α-(1-amino-1-methylethyl)-
USAF CS-8Oxethazaine Impurity 1NSC 17705BRN 28025071-Propanol, 2-amino-2-methyl-1-phenyl-Benzenemethanol, alpha-(1-amino-1-methylethyl)-NSC17705Benzenemethanol, a-(1-amino-1-methylethyl)-
Database identifiers
- CAS
34405-42-0- PubChem CID
- 26760
- DTXSID
DTXSID701274455- EC Number
- 868-408-9
- Nikkaji
- J50.947G
Properties
Computed structural properties
- XLogP
- 0.7
- 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
- 139
Physicochemical properties
- Melting point
- 100 · 100-101 °C
- Boiling point
- 295 · 295.0±20.0 °C(Predicted)
- Density
- 1.05 · 1.050±0.06 g/cm3(Predicted)
- storage temp.
- -20 °C · -20°C Freezer
- solubility
- Chloroform (Slightly), Methanol (Slightly)
- form
- Solid
- pka
- 12.09 · 12.09±0.50(Predicted)
- color
- White to Off-White
- Symbol(GHS)
- 7 · GHS07,GHS05
- Signal word
- Danger
- Hazard statements
- 335 · H335-H315-H302-H318
- Precautionary statements
- 264 · P264-P280-P302+P352-P321-P332+P313-P362-P280-P305+P351+P338-P310-P264-P270-P301+P312-P330-P501
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)
Aggregated GHS information provided per 3 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 CategoriesAcute Tox. 4 (100%)
Safety data
- Signal word
- Danger
- Symbol(GHS)
- GHS07,GHS05
- Hazard statements
- H335-H315-H302-H318
- Precautionary statements
- P264-P280-P302+P352-P321-P332+P313-P362-P280-P305+P351+P338-P310-P264-P270-P301+P312-P330-P501
Chemistry & industry
Applications
Usesβ-Hydroxyl Phentermine is derived from 2-Nitropropane (N519600), which is an oxidative stress-inducing agent and also a carcinogen. It is used in the induction of DNA polymerase β-dependent base excision repair in response to oxidative stress in the liver.
Suppliers6 total
济南百隆化学有限公司[email protected] · [email protected]
艾吉析科技（上海）有限公司17717235263 · [email protected]
孟成科技（上海）有限公司400-820-6829 · [email protected]
砌块化学科技（上海）有限公司021-20432219 13918097649 · [email protected]
江苏艾康生物医药研发有限公司025-58851090 13913916777 · [email protected]
梯尔希（南京）药物研发有限公司18012923235 · [email protected]
Related reactions
8 records
Compound notes
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