Basic information
- CAS
1046534-16-0- Standard SMILES
COC1CC1N- InChIKey
PHESTWQJVUANKG-UHFFFAOYSA-N- Molecular formula
- C4H9NO
- Average molar mass
- 87.12 g/mol
- Monoisotopic mass
- 87.06841391
Names & identifiers
- Preferred name
- 2-Methoxycyclopropan-1-amine
- IUPAC
- 2-methoxycyclopropan-1-amine
- English name
- 2-Methoxy-cyclopropylamine
- Molecular formula
- C4H9NO
- Molecular weight
- 87.12
Names & synonyms
2-methoxycyclopropan-1-amine1046534-16-02-methoxycyclopropanamine1706429-77-7(1R,2S)-2-methoxycyclopropanamine(1S,2R)-2-methoxycyclopropanamine(1S,2S)-2-methoxycyclopropanamineSCHEMBL182258362-METHOXY-CYCLOPROPYLAMINEAKOS015997595CS-0096341EN300-1276332
Show more names
Cyclopropanamine, 2-methoxy-
Database identifiers
- CAS
1046534-16-0- PubChem CID
- 55284122
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 55.5
Chemistry & industry
Suppliers4 total
上海毕得医药科技股份有限公司400-1647117 13681763483 · [email protected]
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
杰达维（上海）医药科技发展有限公司/J & W PharmLab021-64340559 13651849907 · [email protected]
上海皓鸿生物医药科技有限公司400-8210725 4008210725 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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