2-Buten-1-amine, 4-(6-bromo-2-methoxy-3-quinolinyl)-N,N-dimethyl-3-(1-naphthalenyl)-4-phenyl-

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2-Buten-1-amine, 4-(6-bromo-2-methoxy-3-quinolinyl)-N,N-dimethyl-3-(1-naphthalenyl)-4-phenyl- manufacturers

2-Buten-1-amine, 4-(6-bromo-2-methoxy-3-quinolinyl)-N,N-dimethyl-3-(1-naphthalenyl)-4-phenyl- Basic information

Product Name:	2-Buten-1-amine, 4-(6-bromo-2-methoxy-3-quinolinyl)-N,N-dimethyl-3-(1-naphthalenyl)-4-phenyl-
Synonyms:	2-Buten-1-amine, 4-(6-bromo-2-methoxy-3-quinolinyl)-N,N-dimethyl-3-(1-naphthalenyl)-4-phenyl-;(Z)-4-(6-bromo-2-methoxyquinolin-3-yl)-N,N-dimethyl-3-naphthalen-1-yl-4-phenylbut-2-en-1-amine;Bedaquiline Impurity 22;Bedaquinoline impurity 10;Bedaquiline Fumarate Impurity 24;Bedaquiline Impurity 151;(E)-4-(6-bromo-2-methoxyquinolin-3-yl)-N,N-dimethyl-3-(naphthalen-1-yl)-4-phenylbut-2-en-1-amine
CAS:	1032468-56-6
MF:	C32H29BrN2O
MW:	537.49
EINECS:
Product Categories:
Mol File:	1032468-56-6.mol

2-Buten-1-amine, 4-(6-bromo-2-methoxy-3-quinolinyl)-N,N-dimethyl-3-(1-naphthalenyl)-4-phenyl- Chemical Properties

Boiling point	663.973±55.00 °C(Press: 760.00 Torr)(predicted)
density	1.290±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
pka	8.447±0.28(predicted)

Safety Information

MSDS Information

2-Buten-1-amine, 4-(6-bromo-2-methoxy-3-quinolinyl)-N,N-dimethyl-3-(1-naphthalenyl)-4-phenyl- Usage And Synthesis

2-Buten-1-amine, 4-(6-bromo-2-methoxy-3-quinolinyl)-N,N-dimethyl-3-(1-naphthalenyl)-4-phenyl- Preparation Products And Raw materials

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