1-Triazene, 1-methyl-3-(phenylmethyl)-
Basic information
- CAS
74649-49-3- Standard SMILES
CN=NNCc1ccccc1- InChIKey
VKFSVJJOSNEGAI-UHFFFAOYSA-N- Molecular formula
- C8H11N3
- Average molar mass
- 149.19 g/mol
- Monoisotopic mass
- 149.09529736
Names & identifiers
- Preferred name
- 1-Triazene, 1-methyl-3-(phenylmethyl)-
- IUPAC
- N-(methyldiazenyl)-1-phenylmethanamine
Names & synonyms
1-Triazene, 1-methyl-3-(phenylmethyl)-74649-49-3DTXSID20318977RefChem:235516DTXCID00270100NSC-338299N-(methyldiazenyl)-1-phenylmethanamineN-benzyldiazenylmethanamineNSC338299Methyl-benzyl-triazenHK5RDJ47SWSCHEMBL3277759
Show more names
SCHEMBL3277762SCHEMBL15579853(1E)-1-benzyl-3-methyl-1-triazene(1E)-3-Benzyl-1-methyltriaz-1-ene1-METHYL-3-(PHENYLMETHYL)-1-TRIAZENE
Database identifiers
- CAS
74649-49-3- PubChem CID
- 334055
- DTXSID
DTXSID20318977- UNII
- HK5RDJ47SW
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 36.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 117
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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