Basic information
- CAS
6967-44-8- Standard SMILES
C=CCOCC(O)CN- InChIKey
CBTJEAMLAOXIEA-UHFFFAOYSA-N- Molecular formula
- C6H13NO2
- Average molar mass
- 131.17 g/mol
- Monoisotopic mass
- 131.09462866
Names & identifiers
- Preferred name
- 1-(Allyloxy)-3-aminopropan-2-ol
- IUPAC
- 1-amino-3-prop-2-enoxypropan-2-ol
Names & synonyms
6967-44-81-(Allyloxy)-3-aminopropan-2-olNSC68326EINECS 230-178-7SCHEMBL15638141-amino-3-allyloxy-2-propanol3-Allyloxy-2-hydroxy-propylamineDTXSID601280744NSC 68326NSC-68326AKOS0062735161-Amino-3-(2-propen-1-yloxy)-2-propanol
Show more names
NS000443471-Amino-3-[(prop-2-en-1-yl)oxy]propan-2-ol
Database identifiers
- CAS
6967-44-8- PubChem CID
- 98015
- DTXSID
DTXSID601280744- EC Number
- 230-178-7
- Nikkaji
- J266.012A
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 55.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 75.5
Related reactions
5 records
Compound notes
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