Benzylamine, N-nitroso-alpha,alpha,N-trimethyl-
Basic information
- CAS
68690-90-4- Standard SMILES
CN(N=O)C(C)(C)c1ccccc1- InChIKey
BPBDCNHXICBGIK-UHFFFAOYSA-N- Molecular formula
- C10H14N2O
- Average molar mass
- 178.23 g/mol
- Monoisotopic mass
- 178.11061307
Names & identifiers
- Preferred name
- Benzylamine, N-nitroso-alpha,alpha,N-trimethyl-
- IUPAC
- N-methyl-N-(2-phenylpropan-2-yl)nitrous amide
- English name
- N-NITROSO-N-METHYL-2-(2-PHENYL)-PROPYLAMINE
- Molecular formula
- C10H14N2O
- Molecular weight
- 178.234
Names & synonyms
N-Nitroso-N-methyl-2-(2-phenyl)-propylamineBENZYLAMINE, N-NITROSO-alpha,alpha,N-TRIMETHYL-68690-90-4N-Nitroso-N-methyl-2-(2-phenyl)propylamin [German]N-Nitroso-N-methyl-2-(2-phenyl)propylaminDTXSID40218824RefChem:328823DTXCID90141315N-methyl-N-(2-phenylpropan-2-yl)nitrous amideAKOS006279319Methyl(α,α-dimethylbenzyl)nitrosamine
Database identifiers
- CAS
68690-90-4- PubChem CID
- 50232
- DTXSID
DTXSID40218824- Nikkaji
- J78.933J
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 174
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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