N-Dodecylaniline

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Names

[ CAS No. ]:
3007-74-7

[ Name ]:
N-Dodecylaniline

[Synonym ]:
n-Dodecyl-N-phenylamine
dodecylphenylamine
N-laurylaniline
Benzenamine,N-dodecyl
dodecyl aniline
N-dodecylbenzenamine
EINECS 221-118-0
N-dodecyl-aniline

Chemical & Physical Properties

[ Density]:
0.9g/cm3

[ Boiling Point ]:
373.2ºC at 760mmHg

[ Melting Point ]:
25ºC

[ Molecular Formula ]:
C18H31N

[ Molecular Weight ]:
261.44500

[ Flash Point ]:
181.3ºC

[ Exact Mass ]:
261.24600

[ PSA ]:
12.03000

[ LogP ]:
6.09240

[ Index of Refraction ]:
1.509

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ HS Code ]:
2921420090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Dodecanol
  • nitrobenzene
  • Lauric nitrile
  • Bromobenzene
  • Dodecanamine
  • Iodobenzene
  • Chlorobenzene
  • 1-Dodecyne
  • Phenylboronic acid

DownStream

  • 4-Dodecylaniline
  • 4,N-didodecyl-aniline
  • Acetamide,N-(4-dodecylphenyl)-

Customs

[ HS Code ]: 2921420090

[ Summary ]:
HS:2921420090 aniline derivatives and their salts VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 4-bromo-N-dodecylaniline
  • 4-chloro-N-dodecylaniline
  • N-methyl-N-dodecylaniline
  • N-acetyl-4-n-dodecylaniline
  • N-dodecylaniline hydrochloride
  • N-hydroxyquinoline-8-sulfonamide
  • (4S,4'S)-2,2'-(1,3-Bis(3,5-di-tert-butylphenyl)propane-2,2-diyl)bis(4-isopropyl-4,5-dihydrooxazole)
  • 1-(3-Methoxy-2-nitrophenyl)guanidine
  • 4-Bromo-2-nitro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
  • 4-(4-((4,4-Dimethylpiperidin-1-yl)methyl)-2,5-difluorophenyl)-1,4,9-triazaspiro[5.5]undecan-2-one
  • (R,E)-1-Benzyl-5-phenyl-2-styryl-1,2,3,4-tetrahydropyridine
  • (4,4,5,5,6,6,7,7,7-Nonafluoro-1-(1-hydroxycyclobutyl)heptan-2-yl)diphenylphosphine oxide
  • (S)-1-((2S,3R)-2-Amino-3-hydroxybutanoyl)pyrrolidine-2-carboxylic acid trifluoroacetate salt
  • 6-Chloro-5-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
  • (R)-1-(3-Chloro-4-(trifluoromethyl)phenyl)-2-methoxyethan-1-amine
  • 2-(3-Chloroprop-1-en-2-yl)-7-oxabicyclo[2.2.1]heptane
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