Basic information
- CAS
378215-79-3- Standard SMILES
Cc1ccc(-n2nc3cc(C)c(N)cc3n2)cc1- InChIKey
WPWFGODZYVRBTJ-UHFFFAOYSA-N- Molecular formula
- C14H14N4
- Average molar mass
- 238.29 g/mol
- Monoisotopic mass
- 238.12184646
Names & identifiers
- Preferred name
- 6-methyl-2-(4-methylphenyl)-2H-1,2,3-benzotriazol-5-amine
- IUPAC
- 6-methyl-2-(4-methylphenyl)benzotriazol-5-amine
- English name
- 6-METHYL-2-(4-METHYLPHENYL)-2H-1,2,3-BENZOTRIAZOL-5-AMINE
- Molecular formula
- C14H14N4
- Molecular weight
- 238.29
Names & synonyms
378215-79-36-methyl-2-(4-methylphenyl)-2H-1,2,3-benzotriazol-5-amine6-methyl-2-(4-methylphenyl)benzotriazol-5-amineMLS0005268496-Methyl-2-p-tolyl-2H-benzotriazol-5-ylamineMFCD022580266-methyl-2-(4-methylphenyl)-2H-benzotriazol-5-amine6-Methyl-2-(p-tolyl)-2H-benzo[d][1,2,3]triazol-5-amineSMR0001173236-Methyl-2-(p-tolyl)benzotriazol-5-amine2H-1,2,3-benzotriazol-5-amine, 6-methyl-2-(4-methylphenyl)-Oprea1_377086
Show more names
AKOS BB-8219ASISCHEM T30992TIMTEC-BB SBB009776ART-CHEM-BB B025257LABOTEST-BB LT007565876-methyl-2-(4-methylphenyl)-5-benzotriazolamine[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]amine2H-Benzotriazol-5-amine, 6-methyl-2-(4-methylphenyl)-
Oprea1_480556cid_736271SCHEMBL3417955CHEMBL1332626BDBM34668DTXSID501322288HMS2157E07HMS3308C12
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 56.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 288
Experimental & physicochemical properties
Solubility4.3 [ug/mL] (The mean of the results at pH 7.4)
Chemistry & industry
Suppliers10 total
COMBI-BLOCKS[email protected]
常州欣特科化工有限公司-
LABOTEST-BB[email protected]
TIMTEC-BB[email protected]
MATRIX[email protected]
ART-CHEM-BB[email protected]
ZERENEX[email protected]
PRINCETON[email protected]
ASISCHEM[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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