N-Heptylmethylamine - CAS 36343-05-2

Catalog:	BB022940
Product Name:	N-Heptylmethylamine
CAS:	36343-05-2
Synonyms:	N-methylheptan-1-amine

Technical Data

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Computed Properties

IUPAC Name:	N-methylheptan-1-amine
Description:	N-Heptylmethylamine (CAS# 36343-05-2 ) is a useful research chemical.
Molecular Weight:	129.24
Molecular Formula:	C8H19N
Canonical SMILES:	CCCCCCCNC
InChI:	InChI=1S/C8H19N/c1-3-4-5-6-7-8-9-2/h9H,3-8H2,1-2H3
InChI Key:	LTGYRKOQQQWWAF-UHFFFAOYSA-N
Boiling Point:	53 ℃ (6 torr)
Purity:	95 %
Density:	0.768 g/cm³
Appearance:	Liquid
MDL:	MFCD00039980
LogP:	2.56710

Publication Number	Title	Priority Date
JP-2021155402-A	New compounds and anti-enterovirus agents	20200325
KR-20210076418-A	Coolant composition for electric vehicles	20191216
KR-20210073277-A	Colorants for Heat Transfer Fluids and Compositions Comprising the Same	20191210
US-2021174983-A1	Compositions for the filling of high aspect ratio vertical interconnect access (via) holes	20191204
WO-2021112933-A1	Compositions for the filling of high aspect ratio vertical interconnect access (via) holes	20191204

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Related Functional Groups

Nitrogen Compounds

[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[55877-31-1]
1-Benzofuran-3-carbonitrile
[2006278-12-0]
2-[(5-Bromo-3-pyridyl)oxy]-2-phenylacetonitrile
[1354706-05-0]
3-Bromo-1-ethyl-5-methyl-1H-pyrazole
[150517-77-4]
3-Fluoro-5-(trifluoromethyl)benzylamine

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GHS Hazard Statement:	H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P370+P378, P403+P235, P405, and P501
Signal Word:	Danger

Complexity:	43.8
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	129.151749610
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	129.151749610
Rotatable Bond Count:	6
Topological Polar Surface Area:	12 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.2