TRI-N-OCTYLAMINE ,1116-76-3 _Chemical Cloud Database

TRI-N-OCTYLAMINE

Basic Information
Product Name：	TRI-N-OCTYLAMINE
CAS：	1116-76-3
English Synonyms：	TNOA ; TRI-N-OCTYLAMINE ; TRIOCTYLAMINE ; TRI-NORMAL-OCTYLAMINE ; TOA ; N,N-DIOCTYL-1-OCTANAMINE ; TRICAPRYLYLAMINE ; TRICAPRYLAMINE
MDL Number.：	MFCD00009560
H bond acceptor：	1
H bond donor：	0
Smile：	CCCCCCCCN(CCCCCCCC)CCCCCCCC
InChi：	InChI=1S/C24H51N/c1-4-7-10-13-16-19-22-25(23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3/h4-24H2,1-3H3
InChiKey：	InChIKey=XTAZYLNFDRKIHJ-UHFFFAOYSA-N
Property
Melting Point：	-40℃/-40℃/-40℃
Boiling Point：	MP: -39 DEG C/365-367℃/365-367℃/365-367℃
Density：	0.809g/mLat25°C(lit.)
Physical Property：	FLASHPOINT: 163 DEG C FLASHPOINT: 325.4 DEG F REFRACTIVE INDEX: N20/D 1.449(LIT)
Comments：	APPLICATION: TRIOCTYLAMINE IS USED AS AN EXTRACTANT FOR ORGANIC ACIDS (SUCH AS TCA, SUCCINIC ACID, AND ACETIC ACID), AND PRECIOUS METALS RTECS: RG8225000 UNSPSC: 12352100 WGK: 2
Safety information
Symbol：	GHS07
Signal word：	Warning
Hazard statements：	H315-H319-H335
Precautionary statements：	P261-P305 + P351 + P338
hazard symbol：	Xi
Risk Code：	R:36/37/38
Safe Code：	S:26
WGK Germany：	2
Flash point：	145℃/145℃/145℃

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