2-Heptanamine,N-methyl-

Suppliers

Names

[ CAS No. ]:
540-43-2

[ Name ]:
2-Heptanamine,N-methyl-

[Synonym ]:
2-methylamino-n-heptane
2-Heptanamine,N-methyl
Neosupranol
HEXYLAMINE,N,1-DIMETHYL
methyl-(1-methyl-hexyl)-amine
2-Methylaminoheptane
N-methyl-2-heptanamine
Methylaminoheptane
N-Methyl-2-heptylamin
Oenethyl
Methyl-(1-methyl-hexyl)-amin
Pacamine
N,1-Dimethylhexylamine
2-Heptylmethylamine
2-Methylamino-heptan

Chemical & Physical Properties

[ Density]:
0.761g/cm3

[ Boiling Point ]:
151.7ºC at 760mmHg

[ Molecular Formula ]:
C8H19N

[ Molecular Weight ]:
129.24300

[ Flash Point ]:
30.5ºC

[ Exact Mass ]:
129.15200

[ PSA ]:
12.03000

[ LogP ]:
2.56550

[ Index of Refraction ]:
1.416

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MQ4830000
CHEMICAL NAME :
Hexylamine, N,1-dimethyl-
CAS REGISTRY NUMBER :
540-43-2
BEILSTEIN REFERENCE NO. :
1733023
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H19-N
MOLECULAR WEIGHT :
129.28
WISWESSER LINE NOTATION :
5Y1&M1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD691-490

Safety Information

[ HS Code ]:
2921199090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Heptanone
  • methylamine
  • N-(1-Methylhexylidene)methylamine
  • 1-Heptylamine

DownStream

  • N-methyl-N-prop-2-ynylheptan-2-amine

Customs

[ HS Code ]: 2921199090

[ Summary ]:
2921199090 other acyclic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 2-Heptanamine,N,N-bis(2-chloroethyl)-6-methyl-, hydrochloride (1:1)
  • 2-Heptanamine,N,6-dimethyl-
  • 2-[(N-methyl-glycyl)-amino]-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid amide
  • 2-(N-methyl-anilino)-thiazol-4-one
  • 2-[N-methyl-4-(methylamino)-3-nitroanilino]ethanol
  • diethyl-[2-[N-methyl-4-(methylcarbamoyloxy)anilino]ethyl]azanium,chloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • N-(7-chloro-4-methylbenzo[d]thiazol-2-yl)-1-methyl-N-((tetrahydrofuran-2-yl)methyl)-1H-pyrazole-3-carboxamide
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide