2-methyl-2,3-dihydro-1H-indol-7-amine(55899-44-0)
- Name: 2-methyl-2,3-dihydro-1H-indol-7-amine
- Synonyms:2-methyl-2,3-dihydro-1H-indol-7-amine;2-methylindolin-7-amine;1H-Indol-7-amine, 2,3-dihydro-2-methyl-
- Molecular Formula:C9H12N2
- Molecular Weight:148.21
- CAS Registry Number:55899-44-0
- EINECS:
- Melting Point:82-86 °C(Press: 0.5 Torr)
- Water Solubility:
Other Product
- 55829-49-7/2-(4-methoxyphenyl)-2-(piperazin-1-yl)acetonitrile
- 55831-06-6/2-(4-fluoronaphthalen-1-yl)propan-2-ol
- 55841-61-7/4-Isoquinolinecarboxaldehyde, 3-chloro-6-methoxy-
- 55843-53-3/(1R,3S)-3-(aminomethyl)cyclopentan-1-ol
- 55843-54-4/(1S,3S)-3-(aminomethyl)cyclopentan-1-ol
- 55843-68-0/(Z)-cyano[(methylsulfanyl)(morpholin-4-yl)methylidene]amine
- 558445-90-2/Perallyloxycucurbit[6]uril (AOCB[6]) potassiuM sulfate, 94+%
- 558448-09-2/(Z)-tert-butyl 3-(2-ethoxy-2-oxoethylidene)piperidine-1-carboxylate
- 558452-37-2/2-Propanol, 1-amino-, polymer with 2-(2-aminoethoxy)ethanol, 2-aminoethanol and .alpha.-hydro-.omega.-[(1-oxo-2-propenyl)oxy]poly(oxy-1,2-ethanediyl) ether with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol (3:1)
- 558465-85-3/Benzenepropanol, γ-[(4-chlorophenyl)sulfonyl]-2,5-difluoro-α-pentyl-
- 558467-31-5/2-(2,5-Dimethylphenyl)-3-indolizinecarbaldehyde
- 558471-18-4/2-(2,5-Dimethylphenyl)-6-ethyl-3-indolizinecarbaldehyde
- 55855-42-0/1-Propanamine, 3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N-methyl-N-nitroso-
- 55855-44-2/2-Chloro-N-methyl-N-nitroso-10H-phenothiazine-10-propanamine
- 55855-79-3/Bicyclo[4.2.0]octa-1,3,5-triene-7-carboxylic acid, 2,3,4-trimethoxy-
- 55886-47-0/2-Butanone, 4-[(1,1-dimethylethyl)amino]-
- 55887-97-3/C.I. Basic Blue 3
- 55893-87-3/Poly[(isobutylene-alt-maleic acid), ammonium salt-co-(isobutylene-alt-maleic anhydride)]
- 55899-27-9/4-Chloropyrazolo[1,5-a]pyridine-3-ethylformate
- 55899-44-0/2-methyl-2,3-dihydro-1H-indol-7-amine
- 55904-40-0/Methanimidamide, N'-(3-chloro-2-pyrazinyl)-N,N-dimethyl-
- 55921-78-3/6-chloro-N2-methyl-5-(methylsulfanyl)-N4-(propan-2-yl)pyrimidine-2,4-diamine
- 5592-38-1/REF DUPL: H-c[Cys-Tyr-Phe-Gln-Asn-Cys]-Pro-D-Lys-Gly-NH2
- 55925-25-2/2-Benzyltropan-3-ol benzoate
- 55927-87-2/2-propenoic acid
- 55932-16-6/diethyl 1-(2-ethoxy-2-oxoethyl)-3,4-dihydroxy-1H-pyrrole-2,5-dicarboxylate
- 5593-51-1/Phenol, 2,5-dichloro-4-[2-[4-[2-(2-hydroxy-5-methylphenyl)diazenyl]phenyl]diazenyl]-
- 55943-99-2/1-(1-chloropropyl)-2,5-pyrrolidinedione
- 5595-14-2/[1,2,4]triazolo[4,3-a]pyridin-3-amine hydrobromide
- 55957-14-7/disodium hydrogen arsorate