N1-Methyl-1-phenylethylenediamine
Basic information
- CAS
66308-14-3- Standard SMILES
CNC(CN)c1ccccc1- InChIKey
PSWHCXOXDHWTEE-UHFFFAOYSA-N- Molecular formula
- C9H14N2
- Average molar mass
- 150.22 g/mol
- Monoisotopic mass
- 150.11569845
Names & identifiers
- Preferred name
- N1-Methyl-1-phenylethylenediamine
- IUPAC
- N-methyl-1-phenylethane-1,2-diamine
- English name
- N1-methyl-1-phenylethylenediamine
- Molecular formula
- C9H14N2
- Molecular weight
- 150.22
Names & synonyms
N1-Methyl-1-phenylethylenediamine66308-14-3N1-methyl-1-phenyl-1,2-ethanediamineNSC73385EINECS 266-311-0N~1~-methyl-1-phenylethane-1,2-diamineSCHEMBL77066SCHEMBL16935669DTXSID301288894NSC 73385NSC-73385AKOS011343265
Show more names
N-Methyl-1-phenylethylenediamine1,2-Ethanediamine, N1-methyl-1-phenyl-N*1*-Methyl-1-phenyl-ethane-1,2-diamine
N1-methyl-1-phenylethane-1,2-diamineNS00054637
Database identifiers
- CAS
66308-14-3- PubChem CID
- 98060
- DTXSID
DTXSID301288894- EC Number
- 266-311-0
- Nikkaji
- J286.765F
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 97.7
Related reactions
6 records
Compound notes
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