N-(3-CHLOROBENZYL)-N-(2-[(3-CHLOROBENZYL)AMINO]ETHYL)AMINE(108896-77-1)
- Name: N-(3-CHLOROBENZYL)-N-(2-[(3-CHLOROBENZYL)AMINO]ETHYL)AMINE
- Synonyms:N,N'-Bis-(3-chloro-benzyl)-ethane-1,2-diamine;N,N'-bis(3-chlorobenzyl)ethylenediamine;
- Molecular Formula:C16H18Cl2N2
- Molecular Weight:309.23400
- CAS Registry Number:108896-77-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 108894-49-1/Carbamic acid, (3-oxo-4-isoxazolidinyl)-, phenylmethyl ester, (S)-
- 108894-96-8/Benzene, 2-[(2-methoxyphenyl)seleninyl]-1,3,5-tris(1-methylethyl)-, (R)-
- 108894-97-9/Benzene, 2-[(2-methoxyphenyl)seleninyl]-1,3,5-tris(1-methylethyl)-, (S)-
- 108894-98-0/Benzene, 1,3,5-trimethyl-2-[(4-methylphenyl)seleno]-
- 108895-47-2/Uridine, 2'-deoxy-5-ethyl-5'-O-(triphenylmethyl)-, 3'-methanesulfonate
- 108895-55-2/Silane, (1,1-dimethylethyl)dimethyl[[3-[(4-methylphenyl)sulfonyl]-2-(phenylseleno )-2-propenyl]oxy]-, (E)-
- 108895-57-4/Benzene, 1-methyl-4-[[2-(phenylseleninyl)-1-hexenyl]sulfonyl]-, (E)-
- 108895-58-5/Propanedioic acid, [1-[[(4-methylphenyl)sulfonyl]methyl]nonylidene]-, dimethyl ester
- 108895-59-6/2-Undecenoic acid, 2-acetyl-3-[[(4-methylphenyl)sulfonyl]methyl]-, ethyl ester, (E)-
- 108895-60-9/2-Undecenoic acid, 2-acetyl-3-[[(4-methylphenyl)sulfonyl]methyl]-, ethyl ester, (Z)-
- 108895-61-0/Propanedinitrile, [1-[[(4-methylphenyl)sulfonyl]methyl]nonylidene]-
- 108895-62-1/Silane, trimethyl[4-[[(4-methylphenyl)sulfonyl]methyl]-3-dodecen-1-ynyl]-, (E)-
- 108895-63-2/Silane, trimethyl[4-[[(4-methylphenyl)sulfonyl]methyl]-3-dodecen-1-ynyl]-, (Z)-
- 108895-64-3/1,3-Dithiane, 2-[1-[[(4-methylphenyl)sulfonyl]methyl]nonylidene]-
- 108895-65-4/Propanedioic acid, [2-[(4-methylphenyl)sulfonyl]ethylidene]-, dimethyl ester
- 108895-68-7/Silane, [4-butyl-5-[(4-methylphenyl)sulfonyl]-3-nonen-1-ynyl]trimethyl-
- 108896-25-9/1,2-Ethanediamine, N,N-diethyl-N'-(7-methyl-4-quinolinyl)-
- 108896-31-7/2-Buten-1-ol, 3-phenyl-, 4-nitrobenzoate
- 108896-32-8/Benzenemethanol, a-ethenyl-a-methyl-, 4-nitrobenzoate
- 108896-77-1/N-(3-CHLOROBENZYL)-N-(2-[(3-CHLOROBENZYL)AMINO]ETHYL)AMINE
- 108896-78-2/1,2-Ethanediamine, N,N'-bis[(2-chlorophenyl)methyl]-
- 108897-19-4/1H-Indole, octahydro-1-phenyl-
- 108897-27-4/4-Piperidinone, 2-methyl-1-(2-phenylethyl)-
- 108902-78-9/Benzoic acid, 3-amino-2,4,6-triiodo-, 1-(ethoxycarbonyl)propyl ester
- 108903-36-2/1H-Azepine-1-carbodithioic acid, hexahydro-, compd. with N,N-diethylethanamine (1:1)
- 108905-67-5/3,8-dimethyl-2-(methylsulfanyl)-3H-imidazo[4,5-f]quinoxaline
- 108906-12-3/1H-Indole-2-carboxylic acid, 2,3-dihydro-3-methyl-, methyl ester, cis-
- 108906-14-5/1H-Indole-2-carboxylic acid, 2,3-dihydro-3-methyl-, methyl ester, trans-
- 108908-58-3/4-Heptene-1,1,5-tricarboxylic acid, 1-[[(phenylmethoxy)carbonyl]amino]-, 5-(1,1-dimethylethyl) 1,1-dimethyl ester, (E)-
- 108908-59-4/1-Azabicyclo[3.2.0]heptane-2,2-dicarboxylic acid, 6-ethyl-6-hydroxy-7-oxo-, dimethyl ester, cis-