N-benzylidenedodecylamine(20172-42-3)
- Name: N-benzylidenedodecylamine
- Synonyms:Dodecylamine,N-benzylidene- (8CI); (Benzylidene)(dodecyl)amine; N-Benzylidenedodecylamine;N-Benzylidenelaurylamine; N-Dodecylbenzylidenimine
- Molecular Formula:C19H31 N
- Molecular Weight:273.462
- CAS Registry Number:20172-42-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 18841-73-1/(17beta)-9,17-dihydroxyandrost-4-en-3-one
- 7516-38-3/(2alpha,17beta)-2-fluoro-3-oxoandrost-4-en-17-yl propanoate
- 214901-21-0/3a,6-Ethano-3aH-inden-5-ol,octahydro-3,5,- 7,7-tetramethyl-,(3S,3aR,5R,6R,7aS)-
- 80709-64-4/1-(10,11-Dihydro-7,8-dimethoxydibenzo(b,f)thiepin-10-yl)-4-methylpiper azine maleate hydrate
- 7500-38-1/1-(1-chloropropan-2-yl)azocane
- 6250-72-2/18-METHYLNONADECANOIC ACID
- 3148-90-1/3-ethyl-2-[2-[(3-ethyl-5-methyl-3H-benzothiazol-2-ylidene)methyl]but-1-enyl]-5-methylbenzothiazolium iodide
- 68988-63-6/Imidazolium compounds, 2-C7-18-alkyl-1-(2-carboxyethyl)-4,5-dihydro-3-(hydroxyethyl), hydroxides, sodium salts
- 154633-43-9/Guanosine,2'-deoxy-N-(1,2,3,4-tetrahydro-1,2,3-trihydroxy-5,6-dimethyl-4-chrysenyl)-(9CI)
- 92457-26-6/Parmelia perlata, ext.
- 68039-50-9/2-ETHYL-5-METHOXYPYRAZINE
- 257948-44-0/Dibenz[c,f]indeno[1,2,3-ij][2,7]naphthyridine,11-nitro-
- 20172-42-3/N-benzylidenedodecylamine
- 83156-03-0/Angelol E
- 91770-48-8/Passionflower, Passiflora edulis, ext.
- 3604-99-7/5,8-dichloronaphthalen-1-amine
- 90087-91-5/2,2-diethylthiomorpholine-3,5-dione
- 5992-48-3/1-(4-phenylcyclohexyl)-4-(phenylsulfonyl)piperazine
- 130640-32-3/Oudemansin X
- 35303-14-1/kinamycin D
- 68439-82-7/Amines, hydrogenated tallow alkyl, compds. with C15-20-unsatd. alkylsuccinic anhydride
- 68458-83-3/Gelatin polymer, glyoxal crosslinked
- 213314-49-9/(D-TYR4)-MTII
- 73908-88-0/3-methyl-3,5-dipropyl-3,4-dihydro-2H-1,2,6-thiadiazine 1,1-dioxide
- 89957-88-0/Beet, Beta vulgaris rapacea, ext.
- 89659-97-2/5-chloro-1-methyl-3-pyridin-3-yl-1,3-dihydro-2H-benzimidazol-2-one
- 82659-91-4/2,6-Methano-3-benzazocin-8-ol,3-(cyclopropylcarbonyl)- 1,2,3,4,5,6-hexahydro-6,11- dimethyl-,(2R,6R,11R)-rel-
- 6428-76-8/N-(4-chlorophenyl)-2-ethylbutanamide
- 100482-75-5/N-methyl-N-{3-[4-(phenoxymethyl)phenyl]propyl}butan-1-amine
- 26444-39-3/hentricontanol