N-Allylmethylamine - CAS 627-37-2

Catalog:	BB031769
Product Name:	N-Allylmethylamine
CAS:	627-37-2
Synonyms:	N-methylprop-2-en-1-amine

Technical Data

Safety and Hazards

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Computed Properties

IUPAC Name:	N-methylprop-2-en-1-amine
Description:	N-Allylmethylamine (CAS# 627-37-2) is a useful research chemical.
Molecular Weight:	71.12
Molecular Formula:	C4H9N
Canonical SMILES:	CNCC=C
InChI:	InChI=1S/C4H9N/c1-3-4-5-2/h3,5H,1,4H2,2H3
InChI Key:	IOXXVNYDGIXMIP-UHFFFAOYSA-N
Boiling Point:	64-66 °C
Purity:	98 %
Density:	0.741 g/cm³
Appearance:	Liquid
MDL:	MFCD00008641
LogP:	0.78270

Publication Number	Title	Priority Date
CN-113336933-A	Preparation method of graphene monomer polyether for polycarboxylic acid high-performance water reducing agent	20210629
CN-113429630-A	Application of double-bond functionalized alpha-amino triethoxysilane in crosslinking or modification	20210625
CN-113336652-A	Process for producing N-methyldiallylamine	20210528
CN-113416319-A	Ultraviolet light blocking type hydrogel containing immobilized nanoparticles and preparation method thereof	20210525
CN-112876809-A	Outer insulating protective material of cable	20210115

PMID	Publication Date	Title	Journal
18830877	20090401	Umbelliferone aminoalkyl derivatives as inhibitors of human oxidosqualene-lanosterol cyclase	Journal of enzyme inhibition and medicinal chemistry
19423897	20090101	Endocyclic versus exocyclic mechanisms for methyl migration in protonated N,N'-dimethylpropane-1,3-diamine	European journal of mass spectrometry (Chichester, England)
17181339	20061228	EPR studies of amine radical cations. Part 2. Thermal and photo-induced rearrangements of propargylamine and allylamine radical cations in low-temperature freon matrices	The journal of physical chemistry. A
15691023	20041001	Umbelliferone aminoalkyl derivatives as inhibitors of oxidosqualene cyclases from Saccharomyces cerevisiae, Trypanosoma cruzi, and Pneumocystis carinii	Lipids

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GHS Hazard Statement:	H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P260, P261, P264, P270, P271, P280, P301+P310, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P311, P312, P321, P322, P330, P361, P363, P370+P378, P403+P233, P403+P235, P405, and P501
Signal Word:	Danger

Complexity:	24.8
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	71.073499291
Formal Charge:	0
Heavy Atom Count:	5
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	71.073499291
Rotatable Bond Count:	2
Topological Polar Surface Area:	12 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.4