(R)-1-Phenyl-3-(pyrrolidin-1-yl)propan-2-amine 2HCl(368442-91-5)
- Name: (R)-1-Phenyl-3-(pyrrolidin-1-yl)propan-2-amine 2HCl
- Synonyms:(R)-1-Phenyl-3-(pyrrolidin-1-yl)propan-2-amine 2HCl;1-Pyrrolidineethanamine, α-(phenylmethyl)-, (αR)-;(R)-1-Phenyl-3-(pyrrolidin-1-yl)propan-2-amine Dihydrochloride;1-Pyrrolidineethanamine, α-(phenylmethyl)-, (R)-
- Molecular Formula:C13H20N2
- Molecular Weight:204.31
- CAS Registry Number:368442-91-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 36809-68-4/1-Propene-2-sulfonic acid, 3-chloro-, sodium salt (1:1)
- 368-11-1/ThioglycolicAcid
- 36815-04-0/2-Naphthaleneacetaldehyde, 6-hydroxy-α-methyl-
- 368209-86-3/4,4,4-trifluoro-N-methoxy-N-methylbutanamide
- 368211-43-2/5-naphthalen-1-yl-1~{H}-pyrrole-2-carboxylic acid
- 368212-20-8/2-(2-Chlorophenyl)pyrrole
- 368-30-9/2-Amino-6-fluorohexanoic acid
- 36836-96-1/aluminum(+3) cation trisulfate hydrate
- 36839-07-3/1,2-oxazolidine-5-carboxylic acid hydrochloride
- 36839-08-4/ethyl 1,2-oxazolidine-5-carboxylate hydrochloride
- 36840-10-5/4,4'-(4,4'-Biphenyldiyldiimino)Bis(4-Oxo-2-Butenoic Acid)
- 3684-19-3/2-Benzofuranpropanenitrile, α-1-naphthalenyl-
- 368424-96-8/2,5-Pyrrolidinedimethanol, 3,4-dihydroxy-, (2S,3S,4R,5R)-
- 368426-66-8/1H-Indazole-6-methanamine, 1-(tetrahydro-2H-pyran-2-yl)-
- 368426-71-5/1H-Indazole-6-methanamine, 3-amino-5-methyl-
- 368427-79-6/Benzenesulfonamide, 4-chloro-3-nitro-N,N-dipropyl-
- 368432-81-9/2-Mercapto-4-phenyl-6-(trifluoromethyl)-nicotinonitrile
- 368434-98-4/8-(2-methoxyethylamino)-7-[(3-methoxyphenyl)methyl]-1,3-dimethylpurine-2,6-dione
- 368442-46-0/(3-Boc-amino-thiophen-2-yl)-methanol
- 368442-91-5/(R)-1-Phenyl-3-(pyrrolidin-1-yl)propan-2-amine 2HCl
- 368451-13-2/ZODXGLWZRPTBIM-UHFFFAOYSA-N
- 368451-15-4/XLMHAABXFLIUNQ-UHFFFAOYSA-N
- 36845-31-5/(1-isobutylpyrrolidin-2-yl)methanamine
- 36848-70-1/3-amino-2-(3,4-dimethoxyphenyl)propan-1-ol hydrochloride
- 36855-12-6/2-[5-(furan-2-yl)-2H-1,2,3,4-tetrazol-2-yl]acetic Acid
- 36856-34-5/(2,3-Dihydro-1H-cyclopenta[b]indol-4-yl)-acetic acid
- 36860-48-7/2-amino-5,6-dihydro-4H-4,7-ethanothieno[2,3-b]pyridine-3-carbonitrile
- 36860-53-4/4-Amino-3-thia-1-aza-tricyclo[5.2.2.0*2,6*]undeca-2(6),4-diene-5-carboxylic acid amide
- 36865-60-8/Butanenitrile, 3-oxo-2-[2-(2,2,4,4-tetrafluoro-4H-1,3-benzodioxin-6-yl)hydrazinylidene]-
- 36865-72-2/Acetic acid, 2-[2-[2-chloro-4-(trifluoromethyl)phenyl]hydrazinylidene]-2-cyano-, methyl ester
