(S)-2-(propylaMino)propan-1-ol(710654-43-6)
- Name: (S)-2-(propylaMino)propan-1-ol
- Synonyms:(S)-2-(propylaMino)propan-1-ol;(2S)-2-(propylamino)propan-1-ol;1-Propanol, 2-(propylamino)-, (2S)-;(S)-2-(Propylamino)-1-propanol
- Molecular Formula:C6H15NO
- Molecular Weight:117.19
- CAS Registry Number:710654-43-6
- EINECS:
- Melting Point:191.4±13.0 °C(Predicted)
- Water Solubility:
Other Product
- 710323-40-3/3,6,9-Trioxa-12-azaheptadecan-17-oic acid, 1-amino-16-[[4-[[(2-amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]amino]-13-oxo-, (16S)- (9CI)
- 710323-81-2/Benzenamine, 4,4'-[[1,1'-biphenyl]-2,2'-diylbis(oxy)]bis[3-(trifluoromethyl)- (9CI)
- 710329-24-1/1-N,4-N-bis(4-chlorophenyl)-1,4-diazepane-1,4-dicarboxamide
- 710329-29-6/1-N,4-N-bis[3-(trifluoromethyl)phenyl]piperazine-1,4-dicarboxamide
- 710330-21-5/4-Formyl-piperazine-1-carbothioic acid (2-methyl-allyl)-amide
- 710333-76-9/N-cyclohexyl-4-formylpiperazine-1-carboxamide
- 710339-49-4/Milnacipran Impurity 13
- 710348-97-3/Dibenz[b,e]oxepin, 11-(bromomethylene)-3-fluoro-6,11-dihydro-, (11E)-
- 710348-99-5/(Z)-11-(bromomethylene)-3-fluoro-6,11-dihydrodibenzo[b,e]oxepine
- 71035-96-6/Copper, diiodobis[μ-(tetramethyltrithiodicarbonic diamide)]di- (9CI)
- 710-36-1/Propanoyl chloride, 3-(4-fluorophenoxy)-
- 7104-54-3/1-(4-bromophenyl)-5-nitro-1H-1,3-benzodiazole
- 71046-13-4/1,1,1-trifluoro-3-(6-methylpyridin-2-yl)propan-2-one
- 71052-31-8/1,4-Butanediamine, N1,N4-bis(3-aminopropyl)-, homopolymer
- 71053-42-4/ethyl 2-[(2E)-2-benzylidenehydrazinyl]-4,5-dimethylthiophene-3-carboxylate
- 71054-78-9/4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]butanoic acid
- 71058-16-7/Hyaluronate Dodecasaccharide
- 71061-01-3/Amogen 8
- 71064-85-2/4-[(Dimethylamino)methyl]-1(2H)-phthalazinone
- 710654-43-6/(S)-2-(propylaMino)propan-1-ol
- 7106-97-0/Methyl 7-aMinobenzo[d][1,3]dioxole-5-carboxylate
- 71072-29-2/Spiro[4,9-1,11,13-pentadecatrien-1-olo-2H-furo[2',3':7,8]naphth[1,2-d]imidazole-2,4'-piperidine]-5,10,25(3H,9H)-trione, 15-(acetyloxy)-6,17,19-trihydroxy-13-methoxy-7,9,14,16,18,20,24-heptamethyl-, (9S,13S,14R,15S,16R,17R,18R,19S,20S)-
- 71074-54-9/2,3-Naphthalenediol, 6-amino-5,6,7,8-tetrahydro-, hydrochloride (1:1)
- 71075-32-6/Cholest-5-en-3-ol, 4-methyl-, (3β)-
- 71076-49-8/FAME Standard Mixture (100 mg)
- 71081-71-5/8-Indolizinecarboxylic acid, ethyl ester
- 71082-59-2/3-Quinolinecarboxylic acid, 6,8-difluoro-
- 71083-20-0/8-Methyl-quinoline-3-carboxylic acid ethyl ester
- 71083-25-5/3-Quinolinecarboxylic acid, 6,8-difluoro-, ethyl ester
- 71083-29-9/6-Fluoroquinoline-3-carboxamide