Basic information
- CAS
63226-81-3- Standard SMILES
OCC1CN1Cc1ccccc1- InChIKey
DPBAAKVXOTVUJT-UHFFFAOYSA-N- Molecular formula
- C10H13NO
- Average molar mass
- 163.22 g/mol
- Monoisotopic mass
- 163.09971404
Names & identifiers
- Preferred name
- 2-Aziridinemethanol, 1-(phenylmethyl)-
- IUPAC
- (1-benzylaziridin-2-yl)methanol
Names & synonyms
2-Aziridinemethanol, 1-(phenylmethyl)-63226-81-3RefChem:10622991-(Phenylmethyl)-2-aziridinemethanolBRN 0119310(1-benzylaziridin-2-yl)methanol1-Benzyl-2-aziridinemethanol4-21-00-00003 (Beilstein Handbook Reference)2-Aziridinemethanol, 1-benzyl-NIOSH/CM7920000SCHEMBL20734689DTXSID10979253
Show more names
1-Benzyl-2-hydroxymethyl-aethyleniminCM792000001-Benzyl-2-hydroxymethyl-aethylenimin [German]
Database identifiers
- CAS
63226-81-3- PubChem CID
- 3047321
- DTXSID
DTXSID10979253
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 23.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 143
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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