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4-(tert-Butyl)benzene-1,2-diamine [68176-57-8]


Identification
Name 4-(tert-Butyl)benzene-1,2-diamine
Synonyms 4-(tert-Butyl)-o-phenylenediamine
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Molecular Structure CAS # 68176-57-8, 4-(tert-Butyl)benzene-1,2-diamine, 4-(tert-Butyl)-o-phenylenediamine
Molecular Formula C10H16N2
Molecular Weight 164.25
CAS Registry Number 68176-57-8
 
Properties
Melting point 98-100 ºC
 
Safety Data
Hazard Symbols symbol   Xn    Details
Risk Codes R20/21/22    Details
Safety Description S36/37    Details
SDS Available
 
Market Analysis Reports
List of Reports Available for 4-(tert-Butyl)benzene-1,2-diamine
 

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tert-Butyl 2-(3-azetidinyl)ethylcarbamate hydrochloride  tert-Butyl azetidin-3-yl(methyl)carbamate hydrochloride  tert-Butyl N-[(2R)-azetidin-2-ylmethyl]carbamate hydrochloride  tert-Butyl (azetidin-3-ylmethyl)carbamate oxalate  tert-Butyl 4-(azetidin-3-yl)piperazine-1-carboxylate  tert-Butyl [(1R,2S,5S)-2-azido-5-[(dimethylamino)carbonyl]cyclohexyl]carbamate  4-tert-Butylbenzaldehyde  2-(tert-Butyl)benzaldehyde  4-(tert-Butyl)benzamide  tert-Butylbenzene  4-tert-Butylbenzenesulfonamide  4-tert-Butylbenzenesulfonyl chloride  3-tert-Butylbenzenesulphonyl chloride  4-tert-Butylbenzhydrazide  tert-Butyl 1-benzhydryl-3-azetidinylcarbamate  2-tert-Butyl-1H-benzimidazole  tert-Butyl 4-(1H-benzimidazol-2-yl)piperidine-1-carboxylate  4-tert-Butylbenzoic acid  3-tert-Butylbenzoic acid  3-tert-Butylbenzonitrile 

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