3-Pyrrolidinamine, 1-(2,3-dihydro-4-benzofuranyl)-, (3R)-(319478-28-9)
- Name: 3-Pyrrolidinamine, 1-(2,3-dihydro-4-benzofuranyl)-, (3R)-
- Synonyms:
- Molecular Formula:C12H16N2O
- Molecular Weight:
- CAS Registry Number:319478-28-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 319477-24-2/Acetamide, N-[(3R)-1-(2,3-dihydro-4-benzofuranyl)-3-pyrrolidinyl]-
- 319477-26-4/Propanamide, N-[(3S)-1-(2,3-dihydro-4-benzofuranyl)-3-pyrrolidinyl]-
- 319477-28-6/Propanamide, N-[(3R)-1-(2,3-dihydro-4-benzofuranyl)-3-pyrrolidinyl]-
- 319477-30-0/Butanamide, N-[(3S)-1-(2,3-dihydro-4-benzofuranyl)-3-pyrrolidinyl]-
- 319477-32-2/Butanamide, N-[(3R)-1-(2,3-dihydro-4-benzofuranyl)-3-pyrrolidinyl]-
- 319477-34-4/Propanamide, N-[(3S)-1-(2,3-dihydro-4-benzofuranyl)-3-pyrrolidinyl]-2-methyl-
- 319477-36-6/Propanamide, N-[(3R)-1-(2,3-dihydro-4-benzofuranyl)-3-pyrrolidinyl]-2-methyl-
- 319477-38-8/Cyclopropanecarboxamide, N-[(3S)-1-(2,3-dihydro-4-benzofuranyl)-3-pyrrolidinyl]-
- 319477-40-2/Cyclopropanecarboxamide, N-[(3R)-1-(2,3-dihydro-4-benzofuranyl)-3-pyrrolidinyl]-
- 319477-56-0/Urea, N-[(3R)-1-(2,3-dihydro-4-benzofuranyl)-3-pyrrolidinyl]-N'-methyl-
- 319477-58-2/Urea, N-[(3S)-1-(2,3-dihydro-4-benzofuranyl)-3-pyrrolidinyl]-N'-methyl-
- 319477-60-6/Urea, N-[(3S)-1-(2,3-dihydro-4-benzofuranyl)-3-pyrrolidinyl]-N'-ethyl-
- 319477-62-8/Urea, N-[(3R)-1-(2,3-dihydro-4-benzofuranyl)-3-pyrrolidinyl]-N'-ethyl-
- 319477-64-0/Urea, N-[(3S)-1-(2,3-dihydro-4-benzofuranyl)-3-pyrrolidinyl]-N'-propyl-
- 319477-66-2/Urea, N-[(3R)-1-(2,3-dihydro-4-benzofuranyl)-3-pyrrolidinyl]-N'-propyl-
- 319477-80-0/Urea, N-cyclopropyl-N'-[(3R)-1-(2,3-dihydro-4-benzofuranyl)-3-pyrrolidinyl]-
- 319477-82-2/Urea, N-cyclopropyl-N'-[(3S)-1-(2,3-dihydro-4-benzofuranyl)-3-pyrrolidinyl]-
- 319478-18-7/Carbamic acid, [(3R)-1-(2,3-dihydro-4-benzofuranyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
- 319478-26-7/3-Pyrrolidinamine, 1-(2,3-dihydro-4-benzofuranyl)-, (3S)-
- 319478-28-9/3-Pyrrolidinamine, 1-(2,3-dihydro-4-benzofuranyl)-, (3R)-
- 319478-44-9/Carbamic acid, [(3S)-1-(2,3-dihydro-4-benzofuranyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
- 319481-69-1/Benzene, 1,1',1'',1'''-(1,2-ethenediylidene)tetrakis[4-chloro-, compd. with benzene (1:1)
- 319481-78-2/Benzene, 1,1',1'',1'''-(1,2-ethenediylidene)tetrakis[4-fluoro-, compd. with benzene (2:1)
- 319481-79-3/Benzene, 1,1',1'',1'''-(1,2-ethenediylidene)tetrakis[4-fluoro-, compd. with methylbenzene (2:1)
- 319481-91-9/Benzene, 1,1',1'',1'''-(1,2-ethenediylidene)tetrakis[4-iodo-, compd. with benzene (1:1)
- 319481-97-5/Benzene, 1,1',1'',1'''-(1,2-ethenediylidene)tetrakis[4-methoxy-, compd. with benzene (1:1)
- 31948-87-5/3-BROMO-5-IODOANILINE
- 319488-89-6/1,2,4-Oxadiazole, 5-(2-fluoro-1,1,2-trimethylpropyl)-3-phenyl-
- 319488-90-9/1,2,4-Oxadiazole, 5-(2-fluoro-1,1,2-trimethylpropyl)-3-(4-methoxyphenyl)-
- 319488-91-0/1,2,4-Oxadiazole, 5-(2-fluoro-1,1,2-trimethylpropyl)-3-(2-nitrophenyl)-