(S)-(-)-N,N-DIMETHYL-1-PHENETHYLAMINE

Name：	(S)-(-)-N,N-DIMETHYL-1-PHENETHYLAMINE
CAS：	17279-31-1
Synonyms：	(S)-ME2NCH(ME)PH ; (S)-(-)-N,N-DIMETHYL-1-PHENETHYLAMINE ; (S)-N,N-DIMETHYL-1-PHENYLETHYLAMINE ; (S)-(-)-ALPHA-METHYL-N,N-DIMETHYLBENZYLAMINE ; (S)-(-)-N,N-DIMETHYL-1-PHENYLETHYLAMINE ; (S)-(-)-N,N,ALPHA-TRIMETHYLBENZYLAMINE
MDL.：	MFCD00056236
H bond acceptor：	1
H bond donor：	0
Smile：	C[C@@H](c1ccccc1)N(C)C
InChi：	InChI=1S/C10H15N/c1-9(11(2)3)10-7-5-4-6-8-10/h4-9H,1-3H3/t9-/m0/s1
InChiKey：	InChIKey=BVURNMLGDQYNAF-VIFPVBQESA-N
Property
Boiling Point：	81 DEG C/16 MMHG(LIT)
Density：	0.899g/mLat25°C(lit.)
Physical Property：	FLASHPOINT: 147.2 DEG F FLASHPOINT: 64 DEG C REFRACTIVE INDEX: N20/D 1.503(LIT)
Comments：	OPTICAL ACTIVITY: [ALPHA]20/D -49.2 DEG, C = 1 IN METHANOL STORAGE TEMPERATURE: 2-8 DEG C UNSPSC: 12352100 WGK: 2
Safety information
Symbol：	GHS07
Signal word：	Warning
Hazard statements：	H302-H319
Precautionary statements：	P305 + P351 + P338
hazard symbol：	Xn
Risk Code：	R:22-36
Safe Code：	S:26
WGK Germany：	2