Basic information
- CAS
62453-13-8- Standard SMILES
C(=NCc1ccccc1)N1CCCC1- InChIKey
IWGMIVDRBJXPPF-UHFFFAOYSA-N- Molecular formula
- C12H16N2
- Average molar mass
- 188.27 g/mol
- Monoisotopic mass
- 188.13134852
Names & identifiers
- Preferred name
- Methanimine, 1-(1-pyrrolidinyl), N-(phenylmethyl)
- IUPAC
- N-benzyl-1-pyrrolidin-1-ylmethanimine
Names & synonyms
Methanimine, 1-(1-pyrrolidinyl), N-(phenylmethyl)62453-13-8DTXSID40335227IWGMIVDRBJXPPF-UHFFFAOYSA-N(E)-N-Benzyl-1-(pyrrolidin-1-yl)methanimine
Database identifiers
- CAS
62453-13-8- PubChem CID
- 523934
- DTXSID
DTXSID40335227- Nikkaji
- J2.685.469E
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 177
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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