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Substance Name: Hexadecylamine
RN: 143-27-1
UNII: O2H0Q02M4P
InChIKey: FJLUATLTXUNBOT-UHFFFAOYSA-N

Classification Code

  • Reproductive Effect

Molecular Formula

  • C16-H35-N

Molecular Weight

  • 241.46
 
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Names and Synonyms

Results Name

  • Hexadecylamine

Name of Substance

  • 1-Hexadecanamine
  • Hexadecylamine
  • Palmitamine
  • Palmityl amine

Synonyms

  • 1-Aminohexadecane
  • 1-Hexadecylamine
  • 4-04-00-00818 (Beilstein Handbook Reference)
  • AI3-16867
  • Alamine 6
  • Alamine 6D
  • Armeen 16D
  • BRN 1634065
  • CCRIS 4654
  • Cetylamin
  • Cetylamin [German]
  • Cetylamine
  • EINECS 205-596-8
  • Hexadecylamine
  • Hexyldecylamine
  • Monohexadecylamine
  • n-Cetylamine
  • n-Hexadecylamine
  • Nissan amine PB
  • NSC 8489
  • Palmitamine
  • Palmitylamine
  • UNII-O2H0Q02M4P

Systematic Names

  • 1-Hexadecanamine
  • Hexadecylamine

Superlist Name

  • Hexadecylamine

Registry Numbers

CAS Registry Number

  • 143-27-1

FDA UNII

  • O2H0Q02M4P

Other Registry Numbers

  • 146997-92-4
  • 28319-20-2

Related Registry Numbers

  • 1602-97-7 (hydrochloride)
  • 2016-52-6 (acetate)
  • 3151-59-5 (hydrofluoride)

System Generated Number

  • 0000143271

Structure Descriptors

InChI

1S/C16H35N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h2-17H2,1H3

InChIKey

FJLUATLTXUNBOT-UHFFFAOYSA-N

Smiles

C(CCCCCCCC)CCCCCCCN

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   National Technical Information Service. Vol. AD691-490,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 46.8 deg C   EXP
Boiling Point 322.5 deg C   EXP
pKa Dissociation Constant 10.61 (none) 25 EXP
log P (octanol-water) 6.730 (none)   EST
Water Solubility 0.482 mg/L 25 EST
Henry's Law Constant 5.31E-04 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 5.14E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.