(4-FLUORO-BENZYL)-(4-METHOXY-BENZYL)-AMINE

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Names

[ CAS No. ]:
355815-47-3

[ Name ]:
(4-FLUORO-BENZYL)-(4-METHOXY-BENZYL)-AMINE

Chemical & Physical Properties

[ Boiling Point ]:
350.2ºC at 760mmHg

[ Molecular Formula ]:
C₁₅H₁₆FNO

[ Molecular Weight ]:
245.29200

[ Flash Point ]:
165.6ºC

[ Exact Mass ]:
245.12200

[ PSA ]:
21.26000

[ LogP ]:
3.51500

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

Precursor & DownStream

Precursor

N-(4-fluorobenzyl)-1-(4-methoxyphenyl)methanimine
4-Methoxybenzaldehyde

DownStream

Related Compounds

N-[(2-fluorophenyl)methyl]-1-(4-methoxyphenyl)methanamine
N-[(3-fluorophenyl)methyl]-1-(4-methoxyphenyl)methanamine
(4-ETHOXY-BENZYL)-(4-METHOXY-BENZYL)-AMINE
N-(4-fluoro-benzyl)-2-methoxy-5-[2-(4-methoxy-benzyl)-2H-tetrazol-5-yl]-benzamide
(2,6-Dibromo-4-methoxy-benzyl)-(4-methoxy-benzyl)-amine
N-[(2-chlorophenyl)methyl]-1-(4-methoxyphenyl)methanamine
5-bromo-N-(1-(phenylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)furan-2-carboxamide
3-bromo-N-(1-(phenylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3-(trifluoromethyl)benzamide
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-chlorobenzene-1-sulfonamide
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-fluorobenzene-1-sulfonamide
2-{[3-(2-Benzenesulfonamidoethyl)-[1,2,4]triazolo[4,3-B]pyridazin-6-YL]sulfanyl}-N-(4-nitrophenyl)acetamide
N-(2-(6-((3-nitrobenzyl)thio)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl)benzenesulfonamide
N-[1-(4-fluorobenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzenesulfonamide
N-[1-(thiophene-2-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzenesulfonamide

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