N-benzyl-2-bromo-2-phenylethanamine hydrobromide (1:1)(17125-21-2)
- Name: N-benzyl-2-bromo-2-phenylethanamine hydrobromide (1:1)
- Synonyms:Benzeneethanamine,b-bromo-N-(phenylmethyl)-,hydrobromide (9CI); Phenethylamine, N-benzyl-b-bromo-, hydrobromide (7CI,8CI)
- Molecular Formula:C15H16 Br N . Br H
- Molecular Weight:371.1102
- CAS Registry Number:17125-21-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 127933-58-8/bis(1-methylethyl) [(E)-bromo(hydroxyimino)methyl]phosphonate
- 57665-10-8/Vincathicine
- 23802-17-7/2-(2,4-dichlorobenzyl)-4-(propan-2-yl)phenol
- 58774-10-0/methyl bis[hydroxy(phenyl)methyl]phosphinate
- 23655-51-8/D-Glucose, O-b-D-glucopyranosyl-(1®3)-O-[b-D-xylopyranosyl-(1®2)]-
- 102026-45-9/4,5-DI-P-TOLYL-THIAZOL-2-YLAMINE
- 7466-29-7/3-hydroxy-4-[(4-iodophenyl)hydrazono]cyclohexa-2,5-dien-1-one
- 51005-44-8/Minecoside
- 36759-10-1/trihydrogen [4-amino-5-hydroxy-6-[[2-hydroxy-4-[[2-(sulphooxy)ethyl]sulphonyl]phenyl]azo]naphthalene-1,7-disulphonato(5-)]cuprate(3-)
- 6000-91-5/6-S-benzyl-1,2-O-(1-methylethylidene)-6-thiohexofuranose
- 105633-21-4/Insulin (Torpedomarmorata-B reduced) (9CI)
- 25163-24-0/5-hydroxy-3-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-en-2-one
- 14500-93-7/Phosphorodifluoridothioicacid (8CI,9CI)
- 90036-10-5/oxo(pyridin-4-yl)acetaldehyde oxime
- 54436-08-7/methyl 1,2,3,7-tetrahydro-8-methyl-2-(2-morpholinoethyl)pyrrolo[3.2-f][1,3]benzoxazine-9-carboxylate
- 6641-58-3/(2E)-2-(2-methoxybenzylidene)hydrazinecarboxylic acid
- 85223-13-8/1-[[4-[[6'-(dibutylamino)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-2'-yl]amino]phenyl]sulphonyl]piperidine
- 84808-21-9/1,4-Phenanthrenedione,8-[(formyloxy)methyl]- 4b,5,6,7,8,8a-hexahydro-3-hydroxy-4b,8- dimethyl-2-(2-propenyl)-,(4bS,8S,8aR)-
- 19022-43-6/2-hydroxymandelic acid
- 17125-21-2/N-benzyl-2-bromo-2-phenylethanamine hydrobromide (1:1)
- 101222-80-4/N-(2-{[(4aS)-3-methyl-8-oxo-1,4a,5,8-tetrahydrocyclopropa[c]pyrrolo[3,2-e]indol-6(4H)-yl]carbonyl}-1H-indol-5-yl)-1H-indole-2-carboxamide
- 138605-81-9/2H,6H-Isobenzofuro[5,6-e]oxireno[4',4'a]-1- benzopyrano[5',6':6,7]indeno[1,2-b]indol-12- (7H)-one,3,3a,4b,5,6a,8,8a,9,11,11a,15,15b,15c,- 16,17,17a-hexadecahydro-3,4b-dihydroxy-2- (1-hydroxy-1-methylethyl)-9,9,11,11,15b,15chexamethyl-,(2S,3R,3aR,4aS,4bS,6aS,8aR,- 11aR,15bS,15cR,17aS)-
- 1742-50-3/1-(4-chlorophenyl)-2-methylbutan-2-ol
- 133084-49-8/Eupodienone 8
- 5588-05-6/ethyl 2-[(pyridin-4-ylcarbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 6309-92-8/ethyl [4-(benzyloxy)phenyl](hydroxy)acetate
- 125608-37-9/Methanesulfonic acid,[(2,3-dihydro-1,5- dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)- methylamino]-,sodium salt,mixt. with 4-methyl-2-pyridinamine monohydrochloride
- 18901-56-9/Magnesate(1-),[21-methyl (21S)-3-[(1E)-2-carboxyethenyl]-3,4- didehydro-9-ethenyl-14-ethyl-4,8,13,18-tetramethyl- 20-oxo-21-phorbinecarboxylato(3-)- kN23,kN24,kN25,kN26]-,hydrogen,(SP-4-2)-
- 16148-71-3/5,12:6,11-Diethano-1,4:7,10-dimethanodibenzo[b,h]biphenylene,eicosahydro- (8CI,9CI)
- 123358-41-8/benzo[pqr]tetraphen-1-ylmethanide