N-(1,2-Diphenylethylideneamino)-N-methyl-methanamine
Basic information
- CAS
33785-81-8- Standard SMILES
CN(C)N=C(Cc1ccccc1)c1ccccc1- InChIKey
ZJOLWJXXLFAEBL-UHFFFAOYSA-N- Molecular formula
- C16H18N2
- Average molar mass
- 238.33 g/mol
- Monoisotopic mass
- 238.14699858
Names & identifiers
- Preferred name
- N-(1,2-Diphenylethylideneamino)-N-methyl-methanamine
- IUPAC
- N-(1,2-diphenylethylideneamino)-N-methylmethanamine
Names & synonyms
33785-81-8N-(1,2-DIPHENYLETHYLIDENEAMINO)-N-METHYL-METHANAMINEDTXSID103029412-(1,2-Diphenylethylidene)-1,1-dimethylhydrazine
Database identifiers
- CAS
33785-81-8- PubChem CID
- 290940
- DTXSID
DTXSID10302941
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 258
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Compound notes
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