Basic information
- CAS
86723-68-4- Standard SMILES
CC(C)(C)Oc1ccc(N)c(N)c1- InChIKey
JBSCYVSZBIIYFH-UHFFFAOYSA-N- Molecular formula
- C10H16N2O
- Average molar mass
- 180.25 g/mol
- Monoisotopic mass
- 180.12626314
Names & identifiers
- Preferred name
- 4-(Tert-butoxy)benzene-1,2-diamine
- IUPAC
- 4-[(2-methylpropan-2-yl)oxy]benzene-1,2-diamine
Names & synonyms
4-(tert-butoxy)benzene-1,2-diamine86723-68-4SCHEMBL28685254DTXSID708332614-tert-Butoxybenzene-1,2-diamineEN300-1296022
Database identifiers
- CAS
86723-68-4- PubChem CID
- 71413751
- DTXSID
DTXSID70833261
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 61.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 165
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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