N-Methyldodecylamine - CAS 7311-30-0

Name: N-Methyldodecylamine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB034776
Product Name:	N-Methyldodecylamine
CAS:	7311-30-0
Synonyms:	N-methyldodecan-1-amine

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

QC Data

IUPAC Name:	N-methyldodecan-1-amine
Description:	N-Methyldodecylamine (CAS# 7311-30-0) is a useful research chemical.
Molecular Weight:	199.38
Molecular Formula:	C13H29N
Canonical SMILES:	CCCCCCCCCCCCNC
InChI:	InChI=1S/C13H29N/c1-3-4-5-6-7-8-9-10-11-12-13-14-2/h14H,3-13H2,1-2H3
InChI Key:	OMEMQVZNTDHENJ-UHFFFAOYSA-N
Boiling Point:	200 °C
Purity:	95 %
Density:	0.795 g/cm³
Appearance:	Colourless liquid
MDL:	MFCD00026574
LogP:	4.51760

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Related Functional Groups

Nitrogen Compounds

[1383427-98-2]C7H13ClN2O2
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[937273-31-9]C12H14ClNO4
2-[(Allyloxy)methyl]-1-(2-chloroethoxy)-4-nitrobenzene
[51355-91-0]C6H8ClN3O2
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]C4H4ClN3O2
1-(Chloromethyl)-3-nitro-1H-pyrazole
[62838-59-9]C8H12N2
1-Cyclopentyl-1H-pyrazole
[862649-86-3]C12H8ClNO5S
3-[(4-Chlorophenyl)sulfonyl]-5-nitrophenol

GHS Hazard Statement:	H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501
Signal Word:	Danger

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PMID	Publication Date	Title	Journal
15962942	20050601	Prediction of genotoxicity of chemical compounds by statistical learning methods	Chemical research in toxicology
11719111	20011101	A rapid, simple and sensitive flow cytometric system for detection of Plasmodium falciparum	Parasitology international

Complexity:	91.2
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	199.229999929
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	199.229999929
Rotatable Bond Count:	11
Topological Polar Surface Area:	12 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	5.4