(S)-N-methyl-1-phenylpropan-1-amine(20218-56-8)
- Name: (S)-N-methyl-1-phenylpropan-1-amine
- Synonyms:
- Molecular Formula:
- Molecular Weight:149.236
- CAS Registry Number:20218-56-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1312697-99-6/[Co(bromide)2(2,5-dimesitylpyridine)(tetrahydrofuran)]
- 1342341-54-1/7-bromododec-5-yne
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- 1318165-44-4/ethyl 2-amino-6-(3,5-dimethylphenyl)-4-(2-ethoxy-2-oxoethyl)-4H-chromene-3-carboxylate
- 1256645-08-5/C20H22N4O2
- 1312296-22-2/(+)-(S)-tert-butyl [5'-chloro-1-(5-chloro-2-fluorobenzyl)-2,2',5-trioxospiro[imidazolidine-4,3'-indol]-1'(2'H)-yl]acetate
- 1191428-99-5/2-(3-chlorophenyl)-3-[5-(2-oxo-2H-chromen-3-yl)-1,3,4-oxadiazol-2-yl]-1,3-thiazolidin-4-one
- 1318967-99-5/3,5-bis(trifluoromethyl)-2-(2'-isoquinolinyl)pyrrole
- 125174-44-9/Methyl-[2-(5-methyl-2-nitro-phenoxy)-ethyl]-[2-(4-nitro-phenyl)-ethyl]-amine
- 124891-42-5/3-Benzenesulfonyl-3-(R)-1,4-dioxa-spiro[4.5]dec-2-yl-propionic acid 2-oxo-ethyl ester
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- 128141-29-7/N2',N2',N6'-tribenzyl-6,11-dihydrospiro<<1>benzopyrano<4,3-b>indol-6,9'-9'H-xanthen>-2',6'-diamine
- 122999-51-3/4-O-<1D-(1,2,4,5/3,6)-(5-C-acetoxymethyl-2,3,4,5,6-penta-O-acetyl-2,3,4,5,6-pentahydroxy)cyclohexyl>-1,2,3,6-tetra-O-acetyl-α,β-D-glucopyranose
- 20218-56-8/(S)-N-methyl-1-phenylpropan-1-amine
- 123589-00-4/1-(bromomethyl)-2,2-dibromo-3-phenyl cyclopropane
- 127716-27-2/1,2-dimethyl-4-acetyl-5-nitroimidazole
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- 122846-66-6/1-Azabicyclo [2.2.2]octan-3-yl 2-Hydroxy-2-phenyl-3-(4-thiomorpholinyl)propionate
- 112967-21-2/dl-(1β,2α,3β,5β)-7-<3-<(phenylsulfonyl)amino>-6-thiabicyclo<3.1.0>hex-2-yl>-5(Z)-heptenoic acid
- 124582-56-5/benzyl 2,3,4-tri-O-benzyl-6-C-(2-furyl)-α-D-glycero-D-glucopyranoside
- 130250-65-6/2-(3-Bromo-propyl)-N-methoxy-N-methyl-benzamide
- 130684-59-2/Acetic acid (3aS,6R,6aR)-6-ethyl-3a,6a-dimethyl-2-oxo-hexahydro-furo[3,4-b]furan-4-yl ester
- 126426-29-7/C10H12N4O2
- 111510-10-2/2,4-Diamino-6-(2-methoxyphenyl)pyrimidine-5-carbonitrile
- 129109-04-2/4-chloro-1-cyano-2,5-diphenylimidazole
- 126786-76-3/(2α,3β,4α)-3-ethenyl-4-
-2-(hydroxymethyl)-4-methylcyclohexanone - 114559-88-5/2-[3-((1R,3R,5S)-8-Methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-ureido]-benzoic acid ethyl ester
