Basic information
- CAS
106917-62-8- Standard SMILES
Cc1cc(C(C)(C)C)c(N)cc1NC(C)(C)C- InChIKey
QIMYUXWJOZCBKT-UHFFFAOYSA-N- Molecular formula
- C15H26N2
- Average molar mass
- 234.38 g/mol
- Monoisotopic mass
- 234.20959884
Names & identifiers
- Preferred name
- 1,3-Benzenediamine, N1,4-bis(1,1-dimethylethyl)-6-methyl-
- IUPAC
- 1-N,4-ditert-butyl-6-methylbenzene-1,3-diamine
Names & synonyms
1,3-Benzenediamine, N1,4-bis(1,1-dimethylethyl)-6-methyl-2-N-5-Di-tert-butyl-2,4-toluenediamine106917-62-8DTXSID0073037RefChem:412869DTXCID1033034SCHEMBL20393545QIMYUXWJOZCBKT-UHFFFAOYSA-NN~1~,4-Di-tert-butyl-6-methylbenzene-1,3-diamine
Database identifiers
- CAS
106917-62-8- PubChem CID
- 86271
- DTXSID
DTXSID0073037- Nikkaji
- J1.555.730C
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 247
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationPMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1,3-Benzenediamine, N1,4-bis(1,1-dimethylethyl)-6-methyl-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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