2-Propen-1-amine, N-hydroxy-
Basic information
- CAS
52716-05-9- Standard SMILES
C=CCNO- InChIKey
LMWHOJSLACFBSG-UHFFFAOYSA-N- Molecular formula
- C3H7NO
- Average molar mass
- 73.09 g/mol
- Monoisotopic mass
- 73.05276385
Names & identifiers
- Preferred name
- 2-Propen-1-amine, N-hydroxy-
- IUPAC
- N-prop-2-enylhydroxylamine
Names & synonyms
2-Propen-1-amine, N-hydroxy-52716-05-9DTXSID90436819RefChem:266096DTXCID20387643N-(PROP-2-EN-1-YL)HYDROXYLAMINEn-allylhydroxylamineSCHEMBL9360SCHEMBL9362N-Hydroxyprop-2-en-1-amineSCHEMBL458854SCHEMBL1568044
Show more names
SCHEMBL4096860SCHEMBL5499964EN300-28316333
Database identifiers
- CAS
52716-05-9- PubChem CID
- 10219366
- DTXSID
DTXSID90436819- Nikkaji
- J1.903.644H
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 5
- Formal charge
- 0
- Complexity
- 28.1
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Compound notes
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