N-methylheptanamide

Names

[ CAS No. ]:
3400-24-6

[ Name ]:
N-methylheptanamide

[Synonym ]:
HEPTANAMIDE,N-METHYL
N-Methylheptylamide
N-Methyl-heptansaeure-amid
heptanoic acid methylamide
Oenanthsaeure-methylamid
N-Methylenanthamide
N-Methyl-oenanthsaeure-amid
N-Methyl-oenanthamid
N-Methyl-heptanamid
N-Methyloenanthsaureamid

Chemical & Physical Properties

[ Density]:
0.86g/cm3

[ Boiling Point ]:
235.8ºC at 760 mmHg

[ Molecular Formula ]:
C8H17NO

[ Molecular Weight ]:
143.22700

[ Flash Point ]:
131ºC

[ Exact Mass ]:
143.13100

[ PSA ]:
29.10000

[ LogP ]:
2.09370

[ Index of Refraction ]:
1.426

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MI7620500
CHEMICAL NAME :
Heptanamide, N-methyl-
CAS REGISTRY NUMBER :
3400-24-6
BEILSTEIN REFERENCE NO. :
1747151
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H17-N-O
MOLECULAR WEIGHT :
143.26
WISWESSER LINE NOTATION :
6VM1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
2 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 18,645,1968

Safety Information

[ HS Code ]:
2924199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-Methoxy-N-methylheptanamide
  • methylamine
  • Butylmagnesium Bromide
  • 3-Bromo-N-Methoxy-N-Methyl-Propionamide
  • Ethyl heptanoate
  • n-heptanoic acid
  • Heptanal
  • N-chloromethanamine

DownStream

  • N-methyl-N-nitrosoheptanamide

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%

Related Compounds

  • N-benzyl-N-methylheptanamide
  • N-Methoxy-N-methylheptanamide
  • 2-hydroxy-N-methylheptanamide
  • 4-hydroxy-N-methylheptanamide
  • N-(furan-3-yl)-N-methylheptanamide
  • (S)-5-hydroxy-N-methoxy-N-methylheptanamide
  • rac-(2R,4S)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2-(trifluoromethyl)piperidine-4-carboxylic acid
  • 5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)methyl]-1,3,4-thiadiazole-2-carboxylic acid
  • 5-({[(Benzyloxy)carbonyl](methyl)amino}methyl)-1,3,4-thiadiazole-2-carboxylic acid
  • Methyl 1-amino-3-(bromomethyl)cyclobutane-1-carboxylate
  • rac-tert-butyl (7R,8S)-7,8-dihydroxy-5-azaspiro[3.5]nonane-5-carboxylate
  • rac-tert-butyl (7R,8S)-7,8-dihydroxy-5-azaspiro[2.6]nonane-5-carboxylate
  • 2-(2-{[(Benzyloxy)carbonyl](methyl)amino}-1,3-thiazol-5-yl)acetic acid
  • (2R,5S)-1-[(benzyloxy)carbonyl]pyrrolidine-2,5-dicarboxylic acid
  • rac-tert-butyl N-[(3R,4R)-3,4-dihydroxy-6-oxabicyclo[3.2.1]octan-1-yl]carbamate
  • tert-butyl N-(1-hydroxypropan-2-yl)-N-(2-methylcyclopentyl)carbamate
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