1,4-Butanediamine, N-(3-chloropropyl)-, dihydrochloride(95687-05-1)
- Name: 1,4-Butanediamine, N-(3-chloropropyl)-, dihydrochloride
- Synonyms:
- Molecular Formula:C7H17ClN2.2ClH
- Molecular Weight:
- CAS Registry Number:95687-05-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 95685-29-3/Benzenepropanenitrile, b-oxo-a-[[5-(4-phenyl-1-piperazinyl)-2-furanyl]methylene]-
- 95685-33-9/Bicyclo[3.2.1]octane-3-carboxylic acid, 3-methyl-
- 95685-34-0/Bicyclo[3.2.1]octane-3-carboxylic acid, 8-oxo-, methyl ester
- 95685-36-2/Bicyclo[3.2.1]octane-3-carboxylic acid, 3-methyl-, methyl ester
- 95685-39-5/Bicyclo[3.2.1]octane-3-carboxylic acid, 3-ethyl-, methyl ester
- 95685-41-9/Bicyclo[3.2.1]octane-3-carboxylic acid, 3-(1-methylethyl)-, methyl ester
- 95686-75-2/Naphtho[1,2-b]thiophene-2-carboxylic acid, 6-chloro-4,5-dihydro-, ethyl ester
- 95686-83-2/Benzamide, N,N'-(dimethylsilylene)bis[N-methyl-
- 95686-84-3/Benzo[f]quinoline-2-carboxylic acid, 2,3,4,4a,5,6-hexahydro-4-methyl-, ethyl ester, trans-
- 95686-85-4/Benzo[f]quinoline-2-carboxamide, 2,3,4,4a,5,6-hexahydro-N,N,4-trimethyl-, cis-
- 95686-90-1/2-Propenamide, N-[4-[(3-aminopropyl)amino]butyl]-3-(4-hydroxy-3-methoxyphenyl)-, (E)-
- 95686-91-2/2-Propenamide, N-[4-[(3-aminopropyl)amino]butyl]-3-(4-hydroxy-3,5-dimethoxyphenyl)-, (E)-
- 95686-93-4/1H-Isoindole-1,3(2H)-dione, 2-[3-[(4-aminobutyl)amino]propyl]-, bis(trifluoroacetate)
- 95686-96-7/2-Propenamide, 3-[4-(acetyloxy)-3,5-dimethoxyphenyl]-N-[4-[[3-(1,3-dihydro-1,3-dioxo-2 H-isoindol-2-yl)propyl]amino]butyl]-, (E)-
- 95686-97-8/4-Isoxazolecarboxamide, N-(3,4-dihydro-2-naphthalenyl)-N-methyl-
- 95686-98-9/Benzo[f]quinoline-2-carbonitrile, 3,4,5,6-tetrahydro-4-methyl-3-oxo-
- 95686-99-0/Benzo[f]quinolin-3(4H)-one, 5,6-dihydro-2-(2-hydroxyethyl)-4-methyl-
- 95687-00-6/Benzo[f]quinoline-2-carboxaldehyde, 3,4,5,6-tetrahydro-4-methyl-3-oxo-
- 95687-04-0/Butanamide, 4-amino-N-(3-chloropropyl)-, mono(trifluoroacetate)
- 95687-05-1/1,4-Butanediamine, N-(3-chloropropyl)-, dihydrochloride
- 95687-06-2/1,4-Butanediamine, N-(3-chloropropyl)-N'-methyl-, dihydrochloride
- 95687-07-3/Carbamic acid, [4-[(3-chloropropyl)[(1,1-dimethylethoxy)carbonyl]amino]butyl]methyl-, 1,1-dimethylethyl ester
- 95687-09-5/2-Propenoic acid, 3-[4-(acetyloxy)phenyl]-, 4-nitrophenyl ester, (E)-
- 95687-10-8/2-Propenoic acid, 3-[4-(acetyloxy)-3-methoxyphenyl]-, 4-nitrophenyl ester, (E)-
- 95687-11-9/2-Propenoic acid, 3-[4-(acetyloxy)-3,5-dimethoxyphenyl]-, 4-nitrophenyl ester, (E)-
- 95687-12-0/2-Propenoic acid, 3-[3,4-bis(acetyloxy)phenyl]-, 4-nitrophenyl ester, (E)-
- 95687-20-0/2-Propenamide, N-[3-[(4-aminobutyl)amino]propyl]-3-(4-hydroxy-3-methoxyphenyl)-, (E)-
- 95687-21-1/2-Propenamide, N-[3-[(4-aminobutyl)amino]propyl]-3-(4-hydroxy-3,5-dimethoxyphenyl)-, (E)-
- 95687-22-2/2-Propenamide, N-[3-[(4-aminobutyl)amino]propyl]-3-(3,4-dihydroxyphenyl)-, (E)-
- 95687-37-9/1H-Pyrrolizine-1-carboxylic acid, 6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]hexahydro-2,7-dihydroxy-, ethyl ester