N,N-Dimethyltridecylamine - CAS 17373-29-4

Catalog:	BB012948
Product Name:	N,N-Dimethyltridecylamine
CAS:	17373-29-4
Synonyms:	N,N-dimethyltridecan-1-amine

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Computed Properties

IUPAC Name:	N,N-dimethyltridecan-1-amine
Description:	N,N-Dimethyltridecylamine (CAS# 17373-29-4 ) is a useful research chemical.
Molecular Weight:	227.43
Molecular Formula:	C15H33N
Canonical SMILES:	CCCCCCCCCCCCCN(C)C
InChI:	InChI=1S/C15H33N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16(2)3/h4-15H2,1-3H3
InChI Key:	ADXNPXDFKKWVGE-UHFFFAOYSA-N
Boiling Point:	281.1 °C at 760 mmHg
Density:	0.792 g/mL at 20 °C(lit.)
LogP:	4.85900

Publication Number	Title	Priority Date
WO-2019188781-A1	Polyisocyanate composition, coating composition and coating substrate	20180328
EP-3778686-A1	Polyisocyanate composition, coating composition and coating substrate	20180328
WO-2019141276-A1	Mesoporous hollow sio2 nanocarrier delivery system for targeting active cd44 molecule, preparation method therefor, and uses thereof	20180122
EP-3410217-A1	Curable liquid developer and method for producing curable liquid developer	20170531
US-2018348658-A1	Curable liquid developer and method for producing curable liquid developer	20170531

PMID	Publication Date	Title	Journal
15803452	20051001	Quantitative determination of alkylated quaternary amines and their n-hydroxylated metabolites in an enzyme incubation matrix by liquid chromatography electrospray ionization mass spectrometry	Biomedical chromatography : BMC

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GHS Hazard Statement:	H301 (35.71%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P260, P264, P270, P273, P280, P301+P310, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P391, P405, and P501
Signal Word:	Danger

Complexity:	121
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	227.261300057
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	227.261300057
Rotatable Bond Count:	12
Topological Polar Surface Area:	3.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	6.4