3,4-Di-tert-butylaniline; Hydrochloride 

AlkaPlorer ID: AK295476

Synonym: None

IUPAC Name: 3,4-ditert-butylaniline

Structure

SMILES: CC(C)(C)C1=CC=C(N)C=C1C(C)(C)C

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InChI: InChI=1S/C14H23N/c1-13(2,3)11-8-7-10(15)9-12(11)14(4,5)6/h7-9H,15H2,1-6H3

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InChIKey: KABORQDBFVSHBI-UHFFFAOYSA-N

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Reference

PubChem CID: 11959017

CAS: 2380-36-1

Properties Information

Molecule Weight: 205.345

TPSA: 26.02

MolLogP: 3.863800000000002

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information