(R)-2-phenylpropylamine(45789-52-4)
- Name: (R)-2-phenylpropylamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:135.209
- CAS Registry Number:45789-52-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 34203-73-1/C21H25N3O4
- 33355-83-8/(C6H5)3PNCH2CH2CH2NP(C6H5)3
- 30274-52-3/1.1-Diphenylaethyldiphenylfluorosilan
- 25979-33-3/1-(2-Hydroxy-4,5-dimethyl-phenyl)-3-(3-trifluoromethyl-phenyl)-urea
- 19432-28-1/1,3-Dibrom-2-(3,5-dibrom-4-hydroxyphenyl)-propen
- 30101-04-3/2,4,6-(CH3)3C6H2B(SCH2)2
- 21576-21-6/2-amino-6-(4-methoxy-phenyl)-4-methyl-6,7-dihydro-5H-pyrimido[4,5-b][1,4]thiazin-6-ol
- 32177-76-7/C28H32N4O7P2
- 22312-66-9/2-(2-chloro-acetylamino)-N-p-tolyl-benzamide
- 16365-13-2/β-m-Nitro-phenoxy-ethyl-trichloracetat
- 25979-66-2/N-(4-bromo-phenyl)-2-cyano-2-(toluene-4-sulfonyl)-thioacetamide
- 13901-17-2/4α-Acetamido-5α-cholestan
- 408330-39-2/5-Chlor-2-hydroxy-3-methyl-cyclopenten-(2)
- 17628-81-8/1-(p-Methoxy-phenyl)-glyoxal-2-aldoxim-1-semicarbazon
- 22034-82-8/14β-hydroperoxy-androst-15-en-17-one
- 13892-60-9/N1.N1-Bis-<1-phenyl-2-benzoylaethyl>-p-toluylsaeureamidrazon
- 22738-74-5/1-deoxy-1-m-toluidino-D-fructose
- 27088-49-9/(+/-)-1,5-dibromo-2,3,4,6-tetra-O-acetyl-1,5-dideoxy-asymm.-inositol
- 45789-52-4/(R)-2-phenylpropylamine
- 2364-74-1/4-Hydroxy-1-methyl-3.5-diisobutyl-benzol
- 333766-73-7/4-chloro-N'-(2-methylpropylidene)benzohydrazide
- 333-44-8/1,3-bis-trifluoromethylsulfanyl-benzene
- 408523-98-8/2,4,6-triethyl-deoxybenzoin
- 408339-12-8/4-methoxy-5-nitro-phthalic acid
- 17066-93-2/7-dimethylamino-4,4-diphenyl-heptan-3-one
- 101424-36-6/1-Phenyl-2-methyl-3-carbethoxy-pyrrol-5-acethydrazid
- 109155-37-5/4-(4-methoxy-phenyl)-4-oxo-2-phenyl-butyric acid
- 97765-03-2/1.1-Bis-(2-diethylaminoethyl)-2-(1-phenyl-2-propyl)hydrazin
- 10004-27-0/4-[2-(3-chloro-phenyl)-5-phenyl-oxazol-4-yl]-N,N-diethyl-aniline
- 115154-51-3/C21H32O3