Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

N-Heptylmethylamine

Related Products

Hot Products

Name

N-Heptylmethylamine

EINECS 252-987-4
CAS No. 36343-05-2 Density 0.768 g/mL at 20 °C(lit.)
PSA 12.03000 LogP 2.56710
Solubility N/A Melting Point -66°C (estimate)
Formula C8H19N Boiling Point 53-54 °C6 mm Hg(lit.)
Molecular Weight 129.246 Flash Point 38.3 °C
Transport Information UN 2734 8 Appearance N/A
Safety S26;S36/37/39;S45 Risk Codes R10;R34
Molecular Structure Molecular Structure of 36343-05-2 (N-HEPTYLMETHYLAMINE) Hazard Symbols CorrosiveC
Synonyms

Heptylamine,N-methyl- (6CI,7CI);Heptylmethylamine;N-Heptyl-N-methylamine;N-Methylheptylamine;NSC 96468;

Article Data 13

N-Heptylmethylamine 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

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 36343-05-2