(4-butoxy-3-chlorophenyl)methanamine(744971-16-2)
- Name: (4-butoxy-3-chlorophenyl)methanamine
- Synonyms:(4-butoxy-3-chlorophenyl)methanamine;Benzenemethanamine, 4-butoxy-3-chloro-
- Molecular Formula:C11H16ClNO
- Molecular Weight:213.7
- CAS Registry Number:744971-16-2
- EINECS:
- Melting Point:311.3±27.0 °C(Predicted)
- Water Solubility:
Other Product
- 744253-60-9/L-Proline, 1-(3,5-dichlorobenzoyl)-
- 744255-67-2/4-Decylbenzonitrile
- 744-25-7/TantalumRods,99.9%
- 744257-73-6/Acetic acid, 2-[(4-iodo-3-methyl-2-pyridinyl)oxy]-, methyl ester
- 744259-50-5/9H-Purin-6-amine, 9-[2-(4-fluorophenoxy)ethyl]-
- 744260-15-9/9H-Purin-6-amine, 9-[2-(4-bromophenoxy)ethyl]-
- 744266-61-3/(6S,11S)-2,2,9,11-tetramethylspiro[5.5]undec-8-en-1-yl acetate
- 744270-00-6/ML116
- 74431-40-6/2,3-Di(pyridin-4-yl)oxirane
- 7443-29-0/Heptanoic acid, 7-bromo-2,2-dimethyl-
- 74433-09-3/Voxelotor Impurity 2
- 74433-51-5/phosphoric acid
- 74442-17-4/4,4,6-trimethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione
- 74444-08-9/Ethanaminium, N,N,N-trimethyl-2-[(1-oxo-2-propen-1-yl)amino]-, chloride (1:1), polymer with 2-propenamide
- 74446-19-7/ZincSulphateDried(Monohydrate)
- 74457-93-5/1-(4-fluoro-2-methoxyphenyl)butan-1-one
- 74493-67-7/13-methyl-9,10-dihydro-9,10-[3,4]epipyrroloanthracene-12,14-dione
- 744948-83-2/Benzenamine, 4-methoxy-3-(phenylmethyl)-
- 74496-90-5/Pregn-5-ene-3,20-dione, 7-bromo-, cyclic bis(1,2-ethanediyl acetal), (7β)- (9CI)
- 744971-16-2/(4-butoxy-3-chlorophenyl)methanamine
- 744981-05-3/3,5,6-trimethyl-1,3-benzothiazol-2-imine
- 744987-72-2/4-cyanopyridine-2-sulfonic acid
- 744988-24-7/1H-Imidazole, 2-hydrazinyl-4,5-dihydro-5-methyl-
- 744994-83-0/Benzoyl chloride, 4-[2-(dimethylamino)ethoxy]-
- 744995-20-8/Ethyl 2-((2-aminoethyl)thio)acetate
- 744995-90-2/1-Amino-cubane-4-carboxylic acid
- 745012-34-4/2(1H)-Quinolinone, 3,4-dihydro-8-hydroxy-5-[(1R,2R)-1-hydroxy-2-[(1-methylethyl)amino]butyl]-, rel-
- 74501-86-3/Tobramycin Impurity
- 745022-88-2/N-(3-cyanothiophen-2-yl)-2-naphthamide
- 745025-03-0/Benzoic acid, 4-[[2-(2-ethoxy-2-oxoethylidene)-4-oxo-3-thiazolidinyl]methyl]-, methyl ester
