Benzenamine, 4-[4-(1,1-dimethylethyl)phenoxy]-, hydrochloride (1:1)
Basic information
- CAS
10254-86-1- Standard SMILES
CC(C)(C)c1ccc(Oc2ccc(N)cc2)cc1.Cl- InChIKey
IBZHNNRTPMXCPZ-UHFFFAOYSA-N- Molecular formula
- C16H20ClNO
- Average molar mass
- 277.79 g/mol
- Monoisotopic mass
- 277.123342
Names & identifiers
- Preferred name
- Benzenamine, 4-[4-(1,1-dimethylethyl)phenoxy]-, hydrochloride (1:1)
- IUPAC
- 4-(4-tert-butylphenoxy)aniline;hydrochloride
- English name
- 4-[4-(tert-Butyl)phenoxy]aniline hydrochloride
- Molecular formula
- C16H20ClNO
- Molecular weight
- 277.79
Names & synonyms
Aniline, p-(p-tert-butylphenoxy)-, hydrochlorideDTXSID5065017Benzenamine, 4-[4-(1,1-dimethylethyl)phenoxy]-, hydrochlorideBenzenamine, 4-(4-(1,1-dimethylethyl)phenoxy)-, hydrochloride (1:1)Benzenamine, 4-(4-(1,1-dimethylethyl)phenoxy)-, hydrochlorideBenzenamine, 4-[4-(1,1-dimethylethyl)phenoxy]-, hydrochloride (1:1)RefChem:117230DTXCID103272710254-86-14-[4-(TERT-BUTYL)PHENOXY]ANILINE HYDROCHLORIDE4-(4-tert-butylphenoxy)aniline;hydrochloride4-(4-(tert-Butyl)phenoxy)aniline hydrochloride
Show more names
4-(4-tert-butylphenoxy)aniline hydrochlorideIBZHNNRTPMXCPZ-UHFFFAOYSA-NMFCD09800628AKOS0158469254-(4-(tert-Butyl)phenoxy)anilinehydrochloride4-(4-tert-Butylphenoxy)aniline--hydrogen chloride (1/1)
Database identifiers
- CAS
10254-86-1- PubChem CID
- 82497
- DTXSID
DTXSID5065017
Properties
Computed structural properties
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 242
Physicochemical properties
- EPA Substance Registry System
- 4 · Benzenamine, 4-[4-(1,1-dimethylethyl)phenoxy]-, hydrochloride (10254-86-1)
- Hazard Codes
- Xi
- TSCA
- TSCA listed
- HazardClass
- IRRITANT
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
- hazard_code
- Xi
- hazard_class
- IRRITANT
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzenamine, 4-[4-(1,1-dimethylethyl)phenoxy]-, hydrochloride (1:1): INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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