[2-[(2-Methylcyclopropyl)methoxy]phenyl]methanamine
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Basic information
- CAS
1211594-03-4- Standard SMILES
CC1CC1COc1ccccc1CN- InChIKey
STMKZJKNRKSYCX-UHFFFAOYSA-N- Molecular formula
- C12H17NO
- Average molar mass
- 191.27 g/mol
- Monoisotopic mass
- 191.13101417
Names & identifiers
- Preferred name
- [2-[(2-Methylcyclopropyl)methoxy]phenyl]methanamine
- IUPAC
- [2-[(2-methylcyclopropyl)methoxy]phenyl]methanamine
- English name
- 2-(2-Methyl-cyclopropylmethoxy)-benzylamine
- Molecular formula
- C12H17NO
- Molecular weight
- 191.27
Names & synonyms
1211594-03-42-(2-Methyl-cyclopropylmethoxy)-benzylamine[2-[(2-methylcyclopropyl)methoxy]phenyl]methanamine(2-((2-METHYLCYCLOPROPYL)METHOXY)PHENYL)METHANAMINEMFCD115215221-{2-[(2-METHYLCYCLOPROPYL)METHOXY]PHENYL}METHANAMINEAKOS006326034DB-002276DB-354720Benzenemethanamine, 2-[(2-methylcyclopropyl)methoxy]-
Database identifiers
- CAS
1211594-03-4- PubChem CID
- 55275780
Properties
Computed structural propertiesFilling in
- XLogP
- 1.9
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 183
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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