2',6-Dimethyl(1,1'-biphenyl)-3-amine
Basic information
- CAS
107622-08-2- Standard SMILES
Cc1ccccc1-c1cc(N)ccc1C- InChIKey
ZRMJQLDEVUBFHG-UHFFFAOYSA-N- Molecular formula
- C14H15N
- Average molar mass
- 197.27 g/mol
- Monoisotopic mass
- 197.12044948
Names & identifiers
- Preferred name
- 2',6-Dimethyl(1,1'-biphenyl)-3-amine
- IUPAC
- 4-methyl-3-(2-methylphenyl)aniline
Names & synonyms
107622-08-22',6-Dimethyl[1,1'-biphenyl]-3-amine2',6-Dimethyl(1,1'-biphenyl)-3-amineRefChem:2410952',6-dimethyl-[1,1'-biphenyl]-3-amine4-methyl-3-(2-methylphenyl)anilinem-Tolyl p-ToluidinSCHEMBL10094651DTXSID001289724AKOS0126388362,6-Dimethyl-(1,1'-biphenyl)-3-amine[1,1'-Biphenyl]-3-amine, 2',6-dimethyl-
Show more names
2a(2),6-Dimethyl[1,1a(2)-biphenyl]-3-amineEN300-1141847
Database identifiers
- CAS
107622-08-2- PubChem CID
- 20536697
- DTXSID
DTXSID001289724- EC Number
- 179-411-3
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 202
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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