1-(4-Bromophenyl)-3,3-dimethyl-1-triazene
Basic information
- CAS
7239-21-6- Standard SMILES
CN(C)N=Nc1ccc(Br)cc1- InChIKey
LFGYQNAHFGPILM-UHFFFAOYSA-N- Molecular formula
- C8H10BrN3
- Average molar mass
- 228.09 g/mol
- Monoisotopic mass
- 227.00581
Names & identifiers
- Preferred name
- 1-(4-Bromophenyl)-3,3-dimethyl-1-triazene
- IUPAC
- N-[(4-bromophenyl)diazenyl]-N-methylmethanamine
- English name
- 1-(4-bromophenyl)-3,3-dimethyltriazene
- Molecular formula
- C8H10BrN3
- Molecular weight
- 228.09
Names & synonyms
7239-21-61-(4-bromophenyl)-3,3-dimethyl-1-triazeneRefChem:10542981-(4-Bromophenyl)-3,3-dimethyltriazeneN-[(4-bromophenyl)diazenyl]-N-methylmethanamine1-(4-Bromophenyl)-3,3-dimethyltriazine3,3-Dimethyl-1-(4-bromophenyl)triazeneTriazene, 1-(p-bromophenyl)-3,3-dimethyl-1-p-Bromfenyl-3,3-dimethyltriazen1-Triazene, 1-(4-bromophenyl)-3,3-dimethyl-1-(p-bromophenyl)-3,3-dimethyl-1-triazene7M65G772FF
Show more names
(1E)-1-(4-bromophenyl)-3,3-dimethyltriaz-1-eneNSC-63952CCRIS 2063NSC 63952BRN 18414931-p-Bromfenyl-3,3-dimethyltriazen [Czech]Triazene, 3,3-dimethyl-1-(p-bromophenyl)-WLN: ER DNUNN1&1
Database identifiers
- CAS
7239-21-6- PubChem CID
- 81652
- DTXSID
DTXSID701032033- ChEMBL
CHEMBL47588- UNII
- 7M65G772FF
- Nikkaji
- J2.256J
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 28 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 150
Experimental & physicochemical properties
SpringerMaterials PropertiesDensity
Physicochemical properties
- Density
- 1.5834 · 1.5834 (rough estimate)
- refractive index
- 1.64 · 1.6400 (estimate)
- FDA UNII
- 7 M65G772FF · 7M65G772FF
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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