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Home >> Chemical Listing >> Page 1234 >> 2-[4-(1,1-Dimethylethyl)Phenoxy]-Benzenamine

2-[4-(1,1-Dimethylethyl)Phenoxy]-Benzenamine
[CAS# 3169-73-1]

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Identification
Name 2-[4-(1,1-Dimethylethyl)Phenoxy]-Benzenamine
Synonyms 2-[4-(TERT-BUTYL)PHENOXY]ANILINE; O-(P-TERT-BUTYLPHENOXY)-ANILINE
Molecular Structure CAS#: 3169-73-1, 2-[4-(1,1-Dimethylethyl)Phenoxy]-Benzenamine
Molecular Formula C16H19NO
Molecular Weight 241.33
CAS Registry Number 3169-73-1
SMILES Nc1ccccc1Oc1ccc(cc1)C(C)(C)C
InChI 1S/C16H19NO/c1-16(2,3)12-8-10-13(11-9-12)18-15-7-5-4-6-14(15)17/h4-11H,17H2,1-3H3
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