n-Hexanamide

Modify Date: 2025-08-21 18:14:08

n-Hexanamide structure	Common Name	n-Hexanamide
	CAS Number	628-02-4	Molecular Weight	115.174
	Density	0.9±0.1 g/cm3	Boiling Point	255.0±0.0 °C at 760 mmHg
	Molecular Formula	C₆H₁₃NO	Melting Point	100-102 °C(lit.)
	MSDS	Chinese USA	Flash Point	102.2±18.4 °C
	Symbol	GHS07	Signal Word	Warning

Name	hexanamide
Synonym	More Synonyms

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
InChIKey	ALBYIUDWACNRRB-UHFFFAOYSA-N
SMILES	CCCCCC(N)=O
Stability	Stable. Combustible. Incompatible with acids, bases, strong oxidizing agents.

n-Hexanamide MSDS(Chinese)

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

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

Precursor 8
CAS#:628-73-9 capronitrile CAS#:111-26-2 Hexylamine CAS#:66-25-1 Hexanal CAS#:142-62-1 1-Hexanoic acid
CAS#:111-27-3 1-Hexanol CAS#:2051-49-2 Caproic anhydride CAS#:108724-16-9 N-HYDROXY-HEXAN... CAS#:142-61-0 Hexanoyl chlori...
DownStream 10
CAS#:10601-70-4 N-acetylhexanamide CAS#:3954-13-0 Pentyl isocyanate CAS#:142-65-4 Amylamine hydro... CAS#:628-73-9 capronitrile
CAS#:927-49-1 Amyl ketone CAS#:60-35-5 Acetamide CAS#:142-62-1 1-Hexanoic acid CAS#:111-27-3 1-Hexanol
CAS#:66-25-1 Hexanal CAS#:24003-67-6 N-caproylglycine

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%

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 ...

Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN

Name: Primary qHTS assay for inhibitors of alpha-synuclein gene (SNCA) expression
Source: NCGC
External Id: SNCA-p-activity-luciferase

Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN

Name: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273

Name: Inhibition of ARAT in bovine RPE microsomes at 100 uM using retinol substrate in pres...
Source: ChEMBL
Target: Diacylglycerol O-acyltransferase 1
External Id: CHEMBL4420716

Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN

Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN

Name: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600

Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: qHTS ce...
Source: 824
Target: N/A
External Id: P53MS958

Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: Summary
Source: 824
External Id: P53MS482

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4-02-00-00929 (Beilstein Handbook Reference)

Capronamide

EINECS 211-024-8

Hexylamide

n-Hexanamide

Alkamid

hexaneamide

Hexamide

MFCD00008046

caproamide

n-hexylamide

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n-Hexanamide

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n-HexanamideBioassay

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The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.