2-(2-AMINO-ETHYL)-PHENYLAMINE(48108-93-6)
- Name: 2-(2-AMINO-ETHYL)-PHENYLAMINE
- Synonyms:Phenethylamine,o-amino- (5CI);2-(2-Aminoethyl)aniline;2-(2-Aminoethyl)phenylamine;2-(2-Aminophenyl)ethylamine;2-(o-Aminophenyl)ethylamine;o-Amino-2-phenylethylamine;RARECHEM AL BW 2208;
- Molecular Formula:C8H12N2
- Molecular Weight:136.197
- CAS Registry Number:48108-93-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 74230-08-3/4-hydroxy-2-nitrobenzoic acid
- 73933-20-7/2-MORPHOLINOL, 4-PHENYLMETHYL HYDROCHLORIDE
- 737718-34-2/MORPHOLINE,2-CHLORO-4-PHENYLMETHYL
- 650628-49-2/3-trifluoromethoxy phenylhydrazine
- 64670-85-5/N1-methylethane-1,2-diamine dihydrochloride
- 62584-32-1/2-Chloro-3-(trifluoromethyl)benzonitrile
- 625115-02-8/3-Iodo-4-(trifluoromethyl)-pyridine
- 61436-73-5/2-ALLYL-BENZOIC ACID
- 57061-71-9/1-(2-CHLOROETHYL)-4-[3-(TRIFLUOROMETHYL)PHENYL]PIPERAZINE DIHYDROCHLORIDE
- 567-63-5/3-FLUORO-2-NITROANILINE
- 55277-85-5/Disodum phenylmaloonate
- 53562-51-9/2-Methyl-3-thiophenecarboxylic acid methyl ester
- 49591-20-0/N-TERT-BUTYLBENZENESULFINIMIDOYL CHLORIDE
- 486422-68-8/4-(morpholinosulfonyl)phenylboronic acid
- 485832-96-0/2-AMINO-6-FLUORO-3-NITROTOLUENE
- 48108-93-6/2-(2-AMINO-ETHYL)-PHENYLAMINE
- 476014-92-3/4-(S)-HYDROXY-2-PIPERIDINONE
- 474554-45-5/1,2-Benzenedicarbonitrile, 4,5-diethoxy-3-fluoro-
- 446292-10-0/3-MORPHOLINONE, 4-[4-[(5S)-5-(AMINOMETHYL)-2-OXO-3-OXAZOLIDINYL]PHENYL]-
- 952588-06-6/Benzenethiol, 4,4'-thiobis-, polymer with 1,4-bis(bromomethyl)benzene and 1,1'-sulfonylbis[4-fluorobenzene]
- 945608-15-1/1H-Pyrrolo[2,3-b]pyridine,3-iodo-1-methyl-2-phenyl-
- 938459-17-7/(5-METHYL-2-OXO-2,3-DIHYDRO-1H-INDOL-3-YL)ACETIC ACID
- 937379-49-2/6-Bromo-2-Fluoropyridine
- 90841-47-7/4-(2-bromophenyl)butanoic acid
- 902836-71-9/2-Fluoro-N-methyl-6-phenoxybenzylamine hydrochloride
- 902836-65-1/N-Cyclopropyl-2-(1-piperazinyl)nicotinamide hydrochloride
- 902836-26-4/[3-(3-FLUORO-BENZYLOXY)-PHENYL]-ACETIC ACID
- 902836-08-2/N,N-Dimethyl-2-(1-piperazinyl)nicotinamide hydrochloride
- 898598-33-9/Benzoicacid, 4-fluoro-, methyl ester, radical ion(1+) (9CI)
- 98674-96-5/1,2-bis(4-chlorophenyl) ethane-1,2-diaMine