3-Amino-N-methyl-propionamidine; hydrobromide(85406-93-5)
- Name: 3-Amino-N-methyl-propionamidine; hydrobromide
- Synonyms:
- Molecular Formula:
- Molecular Weight:262.975
- CAS Registry Number:85406-93-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 107428-56-8/2-furfuryl(methyl)amino-1-(4-methoxyphenyl)ethanol oxalate
- 84921-57-3/(R)-1-((S)-4,4-Dimethyl-oxetan-2-yl)-ethanol
- 108459-75-2/1-(trimethylsilyl)-2-pentyn-4-ol
- 141978-53-2/(S)-2-((R)-2,2-Dimethyl-[1,3]dioxolan-4-yl)-6-methoxy-3,6-dihydro-2H-pyran
- 89163-25-7/(5R,6S)-5,6-dihydroxyhexadecanoic acid
- 82403-61-0/(+/-)-Ethyl cis-2-(methylnitroamino)cyclopropanecarboxylate
- 97585-96-1/1-(1-naphthyl)-2-(4-methyl-1-naphthyl)ethene, cis isomer
- 71807-26-6/2,3-diaza-7-(trans-6-carbomethoxy-3,3-dimethylhex-5-enylidene)bicyclo(2.2.1)hept-2-ene
- 89311-47-7/(R)-5-(6-Hydroxy-6-oxiranyl-hexyl)-8,11-dimethyl-decahydro-3a,6,9,12-tetraaza-cyclopentacyclododecene-4,7,10,13-tetraone
- 24018-75-5/(-)-(R,R)-2,4-dimethylglutaric acid
- 142409-47-0/ethyl 2-isopropyloxy-6-hydroxyhex-2-enoate
- 139131-67-2/(1R,2S)-2-[(1R,3aR,4S,7aR)-4-(tert-Butyl-dimethyl-silanyloxy)-7a-methyl-octahydro-inden-1-yl]-1-((1R,3S)-2,2,3-trimethyl-cyclopropyl)-propan-1-ol
- 21664-76-6/(12E)-3-(dimethylcarbamoyl)-5,6,18,20-tetrahydroxy-14-methoxy-1,2,7,9,15,17,19,21,25-nonamethyl-10,26-dioxo-9,10-dihydro-1H-9,4-(epoxypentadeca[1,11,13]trienoimino)[1]benzofuro[5,4-g]indol-16-yl acetate
- 143008-86-0/(4RS,4aSR,5SR,6RS,8aSR)-4-(3-butenyl)octahydro-4a,6-dimethyl-5-(3-methyl-3-butenyl)-3-methylene-2(1H)-naphthalenone
- 144406-14-4/tri(1-adamantyl)methane
- 82944-97-6/5-chloro-5-deoxy-2,3-O-(1-methylethylidene)-α-L-sorbopyranose
- 91873-08-4/2,6-dimethyl-3-amino-4-pyridineacetaldehyde diethyl acetal
- 96791-51-4/N-tert-butyloxycarbonyl-N-(2-methylprop-2-enyl)-O-(methoxycarbonyl)hydroxylamine
- 74963-69-2/bis(methylsulfonyldichloromethyl) disulfide
- 85406-93-5/3-Amino-N-methyl-propionamidine; hydrobromide
- 80514-52-9/C19H29BrO3
- 100858-50-2/<1,4-13C2>maleic acid
- 139534-78-4/1-<(1'β,4'β)-4''-hydroxycyclopent-2'-enyl>thymine
- 145622-54-4/1-<(1'β,4'β)-4'-tert-butyldimethylsilyloxycyclopentyl>thymine
- 78014-19-4/3-<(2,2,6,6-tetramethyl-4-piperidinyl)amino>propanol
- 84574-72-1/9,9-dimethyl-3,4-dihydro-1,4-methanonaphthalen-2(1H)-one
- 86539-48-2/hydroxy-7 naphto<2,1-b>furanne
- 105198-83-2/(E)-(S)-5-Bromo-3-(tetrahydro-pyran-2-yloxy)-pent-4-enal
- 77956-61-7/3-methylamino-7-methyl-1-benzoxepin-5(2H)-one
- 102221-27-2/3-Ethylamino-7-methyl-2H-benzo[b]oxepin-5-one