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N-heptylmethylamine (36343-05-2)

Identification
Name:N-heptylmethylamine
Synonyms:N-METHYL-N-HEPTYLAMINE ; 1-Heptanamine,N-methyl- ; heptylmethylamine ; N-Methyl-1-heptanamine ; N-HEPTYLMETHYLAMINE 97+% ;
CAS:36343-05-2
EINECS: 252-987-4
Molecular Formula: C8H19N
Molecular Weight: 129.24
InChI: InChI=1/C8H19N/c1-3-4-5-6-7-8-9-2/h9H,3-8H2,1-2H3
Molecular Structure: (C8H19N) N-METHYL-N-HEPTYLAMINE ; 1-Heptanamine,N-methyl- ; heptylmethylamine ; N-Methyl-1-heptanamine ; N-HE...
Properties
Transport:UN 2734 8
Refractive index:1.423
Specification:

The N-Heptylmethylamine with the cas number 36343-05-2, is also called (2-Bromophenyl)cyclopropane. The IUPAC name is N-methylheptan-1-amine. Its EINECS registry number is 252-987-4. The molecular formula is C8H19N. This chemical should be stored in dry and cool environment.

Properties Computed from Structure: (1)XLogP3: 3.2; (2)H-Bond Donor: 1; (3)H-Bond Acceptor: 1; (4)Rotatable Bond Count: 6; (5)Exact Mass: 129.15175; (6)MonoIsotopic Mass: 129.15175; (7)Topological Polar Surface Area: 12; (8)Heavy Atom Count: 9; (9)Formal Charge: 0; (10)Complexity: 43.8; (11)Isotope Atom Count: 0; (12)Defined Atom StereoCenter Count: 0; (13)Undefined Atom StereoCenter Count: 0; (14)Defined Bond StereoCenter Count: 0 ; (15)Undefined Bond StereoCenter Count: 0; (16)Covalently-Bonded Unit Count: 1.

Uses: This chemical can react with chloroacetyl chloride, to product N-heptyl-N-methyl-chloroacetamide.This reaction needs solvent diethyl ether at Ambient temperature. The reaction time is 20 hours. The yield is 84%.

When you are using this chemical, please be cautious about it as the following: (1)Flammable; (2)Causes burns; (3)In case of contact with eyes, rinse immediately with plenty of water and seek medical advice; (4)Wear suitable protective clothing, gloves and eye/face protection; (5)In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible).

You can still convert the following datas into molecular structure:
(1)SMILES: N(CCCCCCC)C
(2)InChI: InChI=1/C8H19N/c1-3-4-5-6-7-8-9-2/h9H,3-8H2,1-2H3

Packinggroup: II
Safety Data
Hazard Symbols C: Corrosive