N-METHYL-N-PROPARGYLBENZYLAMINE ,306-07-0

N-METHYL-N-PROPARGYLBENZYLAMINE

Basic Information
Product Name：	N-METHYL-N-PROPARGYLBENZYLAMINE
CAS：	306-07-0 ;555-57-7
English Synonyms：	BENZENEMETHANAMINE, N-METHYL-N-2-PROPYNYL- ; N-METHYL-N-PROPARGYLBENZYLAMINE ; PARGYLINE ; N-METHYL-N-PROPARGYLBENZYLAMINE, 97% ; N-METHYL-N-2-PROPYN-1-YL-BENZENEMETHANAMINE ; PARGYLINE HCL ; BENZYL(METHYL)(PROP-2-YN-1-YL)AMINE
MDL Number.：	MFCD00008576
H bond acceptor：	1
H bond donor：	0
Smile：	CN(CC#C)Cc1ccccc1
InChi：	InChI=1S/C11H13N/c1-3-9-12(2)10-11-7-5-4-6-8-11/h1,4-8H,9-10H2,2H3
InChiKey：	InChIKey=DPWPWRLQFGFJFI-UHFFFAOYSA-N
Property
Melting Point：	160-163 °C
Boiling Point：	86-88 DEG C/4 MMHG(LIT)
Density：	DENSITY: 0.944 G/ML AT 25 DEG C(LIT)
Physical Property：	FLASHPOINT: 183.2 DEG F FLASHPOINT: 84 DEG C REFRACTIVE INDEX: N20/D 1.522(LIT)
Comments：	OTHER NOTES: TANDEM MASS SPECTROMETRY DATA INDEPENDENTLY GENERATED BY SCRIPPS CENTER FOR METABOLOMICS IS AVAILABLE TO VIEW OR DOWNLOAD IN PDF. M74253.PDF TESTED METABOLITES ARE FEATURED ON SCRIPPS CENTER FOR METABOLOMICS METLIN METABOLITE DATABASE. TO LEARN MORE, VISIT SIGMA.COM/METLIN RIDADR: UN 2810 6.1/PG 3 RTECS: DP6475000 UNSPSC: 12352100 WGK: 3
Safety information
Symbol：	GHS06
Signal word：	Danger
Hazard statements：	H301-H311-H315-H319-H331-H335
Precautionary statements：	P261-P280-P301 + P310-P305 + P351 + P338-P311
hazard symbol：	T
Risk Code：	R:23/24/25-36/37/38
Safe Code：	S:26-36/37/39-45
UN Code：	2811
WGK Germany：	3

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