2,3-dihydro-1H-inden-2-yl(methyl)amine(SALTDATA: HCl)(24445-44-1)
- Name: 2,3-dihydro-1H-inden-2-yl(methyl)amine(SALTDATA: HCl)
- Synonyms:N-Methyl-2-indanamine;
- Molecular Formula:C10H13N
- Molecular Weight:147.22
- CAS Registry Number:24445-44-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1268521-35-2/(1s,3s)-3-Methoxycyclobutan-1-aMine
- 1268521-27-2/1-acetylazepane-3-carboxylic acid
- 1268521-19-2/Methyl 1-Methyl-4-oxopyrrolidine-3-carboxylate
- 1268521-17-0/1-{4-[(1S)-1-aMinoethyl]piperidin-1-yl}ethan-1-one
- 1268521-13-6/(1s,3s)-3-(MethoxyMethyl)-N-Methylcyclobutan-1-aMine
- 1268521-02-3/(1s,3s)-3-aMino-N,N-diMethylcyclobutane-1-carboxaMide
- 1268520-93-9/(3-fluoroazetidin-3-yl)Methanol
- 1268520-70-2/(3R,4R)-1-[(tert-butoxy)carbonyl]-4-ethylpyrrolidine-3-carboxyli
- 1268520-65-5/4-(pyrazolidin-1-yl)piperidine
- 1268520-61-1/(2S,4S)-4-fluoro-2-(MethoxyMethyl)piperidine
- 1257315-98-2/N-Methyl-N-[(3R)-pyrrolidin-3-ylMethyl]acetaMide
- 1257315-97-1/N-Methyl-N-[(3S)-pyrrolidin-3-ylMethyl]acetaMide
- 125210-03-9/2(3H)-Oxazolone, 4-Methyl-
- 1249531-45-0/1-(DiMethylcarbaMoyl)piperidine-2-carboxylic Acid
- 1249321-20-7/2-[Benzyl(cyclopropylmethyl)amino]ethanol
- 124314-68-7/1H-IMidazole, 4,5-dihydro-2-(2-florophenyl)-
- 124276-34-2/1-(3-Chlorophenyl)cyclopropanecarboxylic acid
- 24445-44-1/2,3-dihydro-1H-inden-2-yl(methyl)amine(SALTDATA: HCl)
- 1035270-39-3/AZD-4547
- 1202867-58-0/Bis(phenylisoquinoline)(2,2,6,6-tetramethylheptane-3,5-dionate)iridium(III)
- 713079-03-9/Ir(dpM)PQ2 , Bis(2-phenylquinoline)(2,2,6,6-tetraMethylhepta
- 1034501-02-4/Os(bpftz)2(PPhMe2)2 , OsMiuM(II) bis(3-(trifluoroMethyl)-5-(
- 741252-28-8/Os(fppz)2(PPhMe2)2 , OsMiuM(II) bis(3-trifluoroMethyl-5-(2-pyr
- 1009033-94-6/BP4MPy , 3,3',5,5'-tetra[(M-pyridyl)-phen-3-yl]biphenyl
- 172285-72-2/2,2'-Bi(9,10-diphenyl-anthracene)
- 959611-30-4/DNP , 3,9-di(naphthalen-2-yl)perylene and 3,10-di(naphthalen-y
- 187086-37-9/Dibenzo{[f,f']-4,4',7,7'-tetraphenyl}diindeno[1,2,3-cd:1',2',3'-lm]perylene
- 1174006-47-3/9,9-bis[4-(pyrenyl)phenyl]-9H-fluorene
- 1174006-45-1/Bpy-FOXD , 2,7-Bis[2-(2,2'-bipyridine-6-yl)-1,3,4-oxadiazo-5-y
- 1219827-28-7/BP-OXD-Bpy , 6,6'-Bis[5-(biphenyl-4-yl)-1,3,4-oxadiazo-2-yl]2
