3-Chloro-4-cyclopropylmethoxy-benzylamine
Basic information
- CAS
1248810-05-0- Standard SMILES
NCc1ccc(OCC2CC2)c(Cl)c1- InChIKey
QHKORSJTGMTROE-UHFFFAOYSA-N- Molecular formula
- C11H14ClNO
- Average molar mass
- 211.69 g/mol
- Monoisotopic mass
- 211.0763918
Names & identifiers
- Preferred name
- 3-Chloro-4-cyclopropylmethoxy-benzylamine
- IUPAC
- [3-chloro-4-(cyclopropylmethoxy)phenyl]methanamine
Names & synonyms
1248810-05-03-Chloro-4-cyclopropylmethoxy-benzylamine[3-chloro-4-(cyclopropylmethoxy)phenyl]methanamine3-Chloro-4-cyclopropylmethoxybenzylamine1-[3-chloro-4-(cyclopropylmethoxy)phenyl]methanamine(3-Chloro-4-(cyclopropylmethoxy)phenyl)methanamineDTXSID201231864MFCD16045358AKOS0106482223-Chloro-4-(cyclopropylmethoxy)benzenemethanamineA1-07100Benzenemethanamine, 3-chloro-4-(cyclopropylmethoxy)-
Database identifiers
- CAS
1248810-05-0- PubChem CID
- 61389081
- DTXSID
DTXSID201231864
Properties
Computed structural properties
- XLogP
- 1.7
- 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
- 184
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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