4-(tert-Butyl)-1,2-diaminobenzene

C₁₀H₁₆N₂CAS 68176-57-8164.25 g/mol

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Properties

Molecular formula: C₁₀H₁₆N₂
Molar mass: 164.25 g/mol
Exact mass: 164.1313 Da
logP: 2.15Crippen estimate
Polar surface area: 52.0 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

68176-57-8

SMILES

CC(C)(C)C1=CC(=C(C=C1)N)N

InChIKey

WLOSFXSXVXTKBU-UHFFFAOYSA-N

InChI

InChI=1S/C10H16N2/c1-10(2,3)7-4-5-8(11)9(12)6-7/h4-6H,11-12H2,1-3H3

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Names and synonyms

1 names

4-tert-Butylbenzene-1,2-diamine

Work with 4-(tert-Butyl)-1,2-diaminobenzene

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Bromo-4-(tert-butyl)aniline103273-01-464 % similar 2-Amino-4-tert-butylphenol1199-46-864 % similar 3,4-Diaminobenzotrifluoride368-71-856 % similar 4-(1,1-Dimethylethyl)-2-nitrobenzenamine6310-19-653 % similar 2,6-Di-tert-butylnaphthalene3905-64-452 % similar 1,4-Di-tert-butylbenzene1012-72-250 % similar 4-tert-Butylaniline769-92-650 % similar 3-(1,1-Dimethylethyl)benzenamine5369-19-748 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Wurster's blue100-22-1 N-Benzyl-1,3-propanediamine13910-48-0 Sebaconitrile1871-96-1 2,3,5,6-Tetramethyl-1,4-phenylenediamine3102-87-2 N-(3-Aminopropyl)-N-methylaniline53485-07-7 (2-Amino-1-phenylethyl)dimethylamine6342-21-8 Color developing agent 193-05-0

Elsewhere

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