(R)-(+)-N,ALPHA-DIMETHYLBENZYLAMINE ,5720-05-8

(R)-(+)-N,ALPHA-DIMETHYLBENZYLAMINE

Basic Information
Product Name：	(R)-(+)-N,ALPHA-DIMETHYLBENZYLAMINE
CAS：	5720-05-8 ;5933-40-4
English Synonyms：	(R)-(+)-N,A-DIMETHYLBENZYLAMINE ; 4-TOLYLBORONIC ACID ; METHYL[(1R)-1-PHENYLETHYL]AMINE ; ALPHACHIRON 366295A952 ; 4-METHYL PHENYLBORONIC ACID, 98% ; (R)-N,A-DIMETHYL-BENZENEMETHANAMINE ; (R)-(+)-N,ALPHA-DIMETHYLBENZYLAMINE ; ALPHACHIRON 14821A492 ; (R)-N-METHYL-ALPHA-PHENYLETHYLAMINE ; 4-METHYL PHENYLBORONIC ACID, 98% ; ((1R)-1-PHENYLETHYL)METHYLAMINE ; (R)-(+)-N-METHYL-1-PHENYLETHYLAMINE ; (R)-N-METHYL-1-PHENYLETHANAMINE
MDL Number.：	MFCD00044966
H bond acceptor：	1
H bond donor：	1
Smile：	C[C@H](c1ccccc1)NC
InChi：	InChI=1S/C9H13N/c1-8(10-2)9-6-4-3-5-7-9/h3-8,10H,1-2H3/t8-/m1/s1
InChiKey：	InChIKey=RCSSHZGQHHEHPZ-MRVPVSSYSA-N
Property
Melting Point：	256-263 °C
Boiling Point：	74-76 DEG C/11 MMHG(LIT)
Density：	0.924g/mLat20°C(lit.)
Physical Property：	FLASHPOINT: 141.8 DEG F FLASHPOINT: 61 DEG C REFRACTIVE INDEX: N20/D 1.511(LIT)
Comments：	APPLICATION: USED TO MAKE ASYMMETRIC ORGANOMETALLIC CATALYSTS (EG, FOR CONJUGATE ADDITIONS TO ENONES) OPTICAL ACTIVITY: [ALPHA]20/D +70 DEG, C = 2 IN CHLOROFORM RIDADR: UN 2619 8/PG 2 UNSPSC: 12352100 WGK: 3
Safety information
Symbol：	GHS05 GHS07
Signal word：	Danger
Hazard statements：	H302-H312-H314-H332
Precautionary statements：	P280-P305 + P351 + P338-P310
hazard symbol：	C
Risk Code：	R:20/21/22-34
Safe Code：	S:26-36/37/39-45
WGK Germany：	3

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