CAS No.36343-05-2,N-HEPTYLMETHYLAMINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	36343-05-2
Name:	N-HEPTYLMETHYLAMINE
Article Data:	13

Formula:	C₈H₁₉N
Molecular Weight:	129.246
Synonyms:	Heptylamine,N-methyl- (6CI,7CI);Heptylmethylamine;N-Heptyl-N-methylamine;N-Methylheptylamine;NSC 96468;
EINECS:	252-987-4
Density:	0.768 g/mL at 20 °C(lit.)
Melting Point:	-66°C (estimate)
Boiling Point:	53-54 °C6 mm Hg(lit.)
Flash Point:	38.3 °C
Hazard Symbols:	C
Risk Codes:	R10;R34
Safety:	S26;S36/37/39;S45
Transport Information:	UN 2734 8
PSA:	12.03000
LogP:	2.56710

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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