3-(7-chloro-1H-indol-3-yl)propan-1-amine(554402-34-5)
- Name: 3-(7-chloro-1H-indol-3-yl)propan-1-amine
- Synonyms:3-(7-chloro-1H-indol-3-yl)propan-1-amine;554402-34-5;1H-Indole-3-propanamine, 7-chloro-;Oprea1_758183;DTXSID801303138;7-Chloro-1H-indole-3-propanamine;AKOS005638667
- Molecular Formula:C11H13ClN2
- Molecular Weight:208.69
- CAS Registry Number:554402-34-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 477334-10-4/1-[1,1'-Biphenyl]-4-yl-3-(4-phenoxyanilino)-1-propanone
- 45285-51-6/Pentadecafluorooctanoate
- 865200-00-6/methyl 2-[2-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoyl]imino-6-methoxy-1,3-benzothiazol-3-yl]acetate
- 756490-40-1/N'-[2-(thiophen-2-yl)acetyl]pyridine-3-carbohydrazide
- 959237-00-4/1-(tert-Butoxycarbonyl)-4-(4-(trifluoromethyl)phenyl)pyrrolidine-3-carboxylic acid
- 438225-31-1/N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3,5-dimethyl-1,2-oxazole-4-carboxamide
- 116592-70-2/Ethyl 3-benzyloxy-alpha-cyanocinnamate
- 462065-52-7/2-Ethyl-3,6-dimethylthian-4-ol
- 577761-06-9/3-(2,4-Dichlorophenyl)-5-((4-fluorobenzyl)thio)-4H-1,2,4-triazol-4-ylamine
- 731802-17-8/4-Methyl-1,1,3-trioxothieno[3,2-d][1,2]thiazole-5-carboxylic acid
- 548454-23-5/N-[4-phenyldiazenyl-3-[3-(4-propan-2-ylphenyl)prop-2-enoylamino]phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide
- 743452-16-6/7-bromo-4-(chloromethyl)-2H-chromen-2-one
- 618414-11-2/1-(3,4-Dimethoxyphenyl)-2-{[4-ethyl-5-(2-pyridinyl)-4H-1,2,4-triazol-3-YL]sulfanyl}ethanone
- 309726-60-1/N-[4-(4-oxo-3-phenyl-1,2-dihydroquinazolin-2-yl)phenyl]acetamide
- 431977-98-9/5-(2-Methoxyphenoxy)-2-(oxolan-2-ylmethyl)isoindole-1,3-dione
- 848688-65-3/4-Butoxy-8-methyl-5H-pyrimido[5,4-b]indole
- 624726-15-4/Methyl 2-(3-(2-(2-hydroxybenzoyl)hydrazono)-2-oxoindolin-1-yl)acetate
- 554402-34-5/3-(7-chloro-1H-indol-3-yl)propan-1-amine
- 864860-55-9/Methyl 2-(cyclopropanecarbonylamino)-1,3-benzothiazole-6-carboxylate
- 618069-72-0/Ethyl 3-(4-chlorobenzoyl)benzo[f]pyrrolo[1,2-a]quinoline-1-carboxylate
- 749216-14-6/Benzenamine, 4-[2-(2-methoxyphenyl)diazenyl]-2-methyl-
- 763126-14-3/3-{4-[(3,4-Dichlorobenzyl)sulfanyl]anilino}-1-(4-methoxyphenyl)-1-propanone
- 618427-80-8/2-((3-Ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)-N-mesitylacetamide
- 609795-22-4/ethyl 6-(3-ethoxy-4-propoxyphenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate
- 31066-42-9/4,5,6,7-Tetrachloro-3a,4,7,7a-tetrahydro-8,8-dimethoxy-4,7-methanoisobenzofuran-1,3-dione
- 349456-29-7/Benzenamine, N-[(4-fluorophenyl)methylene]-4-(2-phenyldiazenyl)-
- 577762-32-4/N-(3-chloro-4-methoxyphenyl)-2-{[4-(prop-2-en-1-yl)-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
- 296771-09-0/N-[4-(Aminosulfonyl)phenyl]-2-(2,5-dioxo-1-pyrrolidinyl)propanamide