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ChemicalBook--->CAS DataBase List--->4937-62-6

4937-62-6

4937-62-6 Structure

4937-62-6 Structure
IdentificationBack Directory
[Name]

2-AMINO-4-METHYLBENZOPHENONE
[CAS]

4937-62-6
[Synonyms]

2-AMINO-4-METHYLBENZOPHENONE
(2-amino-4-methylphenyl)-phenylmethanone
(2-amino-4-methyl-phenyl)-phenyl-methanone
(2-azanyl-4-methyl-phenyl)-phenyl-methanone
[EINECS(EC#)]

225-577-8
[Molecular Formula]

C14H13NO
[MDL Number]

MFCD00007816
[MOL File]

4937-62-6.mol
[Molecular Weight]

211.26
Chemical PropertiesBack Directory
[Melting point ]

65-66 °C(lit.)
[Boiling point ]

407.1±33.0 °C(Predicted)
[density ]

1.135±0.06 g/cm3(Predicted)
[pka]

0.82±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-37/39
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

2-Amino-4-methylbenzophenone has been used as starting reagent in the synthesis of:
  • 4-phenyl-7-methyl-2-(2′-pyridyl)quinoline and 4-phenyl-7-methyl-2-[2′-(6′-methyl)pyridyl]-quinoline
  • N-tert-butyl-2-{3(R)-[3-(3-chlorophenyl)ureido]-8-methyl-2-oxo-5(R)-phenyl-1,3,4,5-tetrahydrobenz[b]azepin-1-yl}acetamide
Spectrum DetailBack Directory
[Spectrum Detail]

2-AMINO-4-METHYLBENZOPHENONE(4937-62-6)MS
2-AMINO-4-METHYLBENZOPHENONE(4937-62-6)1HNMR
2-AMINO-4-METHYLBENZOPHENONE(4937-62-6)13CNMR
2-AMINO-4-METHYLBENZOPHENONE(4937-62-6)IR1
2-AMINO-4-METHYLBENZOPHENONE(4937-62-6)IR2
2-AMINO-4-METHYLBENZOPHENONE(4937-62-6)Raman
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134-84-9 81-41-4 1047-16-1 19205-19-7 980-26-7 12217-80-0

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