n-Hexanamide

Suppliers

Names

[ CAS No. ]:
628-02-4

[ Name ]:
n-Hexanamide

[Synonym ]:
n-Caproamide
Hexanoamide
hexanoic acid amide
Hexanamide
4-02-00-00929 (Beilstein Handbook Reference)
Capronamide
EINECS 211-024-8
Hexylamide
n-Hexanamide
Alkamid
hexaneamide
Hexamide
MFCD00008046
caproamide
n-hexylamide

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
255.0±0.0 °C at 760 mmHg

[ Melting Point ]:
100-102 °C(lit.)

[ Molecular Formula ]:
C6H13NO

[ Molecular Weight ]:
115.174

[ Flash Point ]:
102.2±18.4 °C

[ Exact Mass ]:
115.099716

[ PSA ]:
43.09000

[ LogP ]:
0.89

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.434

[ Stability ]:
Stable. Combustible. Incompatible with acids, bases, strong oxidizing agents.

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MN7875000
CHEMICAL NAME :
Hexanamide
CAS REGISTRY NUMBER :
628-02-4
BEILSTEIN REFERENCE NO. :
1741923
LAST UPDATED :
199710
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C6-H13-N-O
MOLECULAR WEIGHT :
115.20

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
438 gm/kg/1Y-C
TOXIC EFFECTS :
Tumorigenic - Carcinogenic by RTECS criteria Blood - tumors Blood - lymphoma, including Hodgkin's disease
REFERENCE :
JEPTDQ Journal of Environmental Pathology and Toxicology. (Park Forest South, IL) V.1-5(3), 1977-81(?). For publisher information, see JEPOEC. Volume(issue)/page/year: 3(5-6),149,1980

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ RTECS ]:
MN7875000

[ HS Code ]:
2924199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • capronitrile
  • Hexylamine
  • Hexanal
  • 1-Hexanoic acid
  • 1-Hexanol
  • Caproic anhydride
  • N-HYDROXY-HEXANAMIDINE
  • Hexanoyl chloride TOP1 supplier

DownStream

  • N-acetylhexanamide
  • Pentyl isocyanate
  • Amylamine hydrochloride
  • capronitrile
  • Amyl ketone
  • Acetamide
  • 1-Hexanoic acid
  • 1-Hexanol
  • Hexanal
  • N-caproylglycine

Customs

[ HS Code ]: 2924199090

[ Summary ]:
2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Articles

Zirconium-mediated conversion of amides to nitriles: a surprising additive effect.

Angew. Chem. Int. Ed. Engl. 43(40) , 5375-7, (2004)

Aliphatic and enantioselective amidases: from hydrolysis to acyl transfer activity.

J. Appl. Microbiol. 91(3) , 381-93, (2001)

Carcinogenesis bioassay of acetamide, hexanamide, adipamide, urea and P-tolylurea in mice and rats.

J. Environ. Pathol. Toxicol. 3(5-6) , 149-70, (1980)

As a part of the National Cancer Institute's effort to screen environmental and occupational chemicals for chronic toxicity and carcinogenicity, the amides acetamide, hexanamide, adipamide, urea, and ...


More Articles

Related Compounds

  • N,N-diethyl n-hexanamide
  • N,N-dibutyl n-hexanamide
  • N-(5-methyl-1,3,4-oxadiazol-2-yl)-N-n-hexyl-n-hexanamide
  • N-(phenylcarbamothioyl)hexanamide
  • N-(hydroxymethyl)hexanamide
  • N-(phenylcarbamoyl)hexanamide
  • 3-(4-methanesulfonylphenyl)-N-(1-{thieno[3,2-d]pyrimidin-4-yl}azetidin-3-yl)propanamide
  • N-{[1-(2,3-dihydro-1,4-benzodioxine-6-sulfonyl)piperidin-4-yl]methyl}-3-methoxy-N-methylpyrazin-2-amine
  • 3-(4-Chlorophenyl)-6-{4-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]piperazin-1-yl}pyridazine
  • 2-[[4-[6-(2-Methylphenyl)pyridazin-3-yl]piperazin-1-yl]methyl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole
  • 2-[1-(3,4-dihydro-2H-1-benzopyran-2-carbonyl)azetidin-3-yl]-6-(pyridin-4-yl)-2,3-dihydropyridazin-3-one
  • 3,4,5-trimethoxy-N-(1-{thieno[3,2-d]pyrimidin-4-yl}azetidin-3-yl)benzamide
  • 2-(1,2-Benzoxazol-3-yl)-1-(4-{[4-(trifluoromethyl)pyrimidin-2-yl]oxy}piperidin-1-yl)ethan-1-one
  • N-{[4-(morpholin-4-yl)thian-4-yl]methyl}-2-oxoimidazolidine-1-carboxamide
  • 3-{3-[5-(6-Methylpyrimidin-4-yl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]-3-oxopropyl}-3,4-dihydroquinazolin-4-one
  • 2-(1-methyl-1H-indol-3-yl)-1-(4-{[4-(trifluoromethyl)pyrimidin-2-yl]oxy}piperidin-1-yl)ethan-1-one
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