(R)-(+)-1-(4-METHOXYPHENYL)ETHYLAMINE ,22038-86-4

(R)-(+)-1-(4-METHOXYPHENYL)ETHYLAMINE

Basic Information
Product Name：	(R)-(+)-1-(4-METHOXYPHENYL)ETHYLAMINE
CAS：	22038-86-4
English Synonyms：	(R)-(+)-4-METHOXY-Α-METHYLBENZYLAMINE ; (R)-(+)-4-METHOXY-ALPHA-METHYLBENZYLAMINE ; BENZENEMETHANAMINE, 4-METHOXY-ALPHA-METHYL-, (ALPHAR)- ; (R)-1-(4-METHOXYPHENYL)ETHYLAMINE ; (1R)-1-(4-METHOXYPHENYL)ETHYLAMINE ; (R)-(+)-1-(4-METHOXYPHENYL)ETHYLAMINE ; ALPHACHIRON 30926A952 ; (R)-P-METHOXY-ALPHA-METHYLBENZYLAMINE ; (R)-(+)-1-(4-METHOXYPHENYL)ETHYLAMINE, CHIPROS 99+%, EE 99+% ; (R)-1-(4-METHOXYPHENYL)ETHANAMINE ; (1R)-1-(4-METHOXYPHENYL)ETHANAMINE ; (1R)-1-(4-METHOXYPHENYL)ETHAN-1-AMINE ; (R)-4-METHOXY-ALPHA-METHYLBENZYLAMINE
MDL Number.：	MFCD00671659
H bond acceptor：	2
H bond donor：	1
Smile：	C[C@H](c1ccc(cc1)OC)N
InChi：	InChI=1S/C9H13NO/c1-7(10)8-3-5-9(11-2)6-4-8/h3-7H,10H2,1-2H3/t7-/m1/s1
InChiKey：	InChIKey=JTDGKQNNPKXKII-SSDOTTSWSA-N
Property
Density：	DENSITY: 1.024 G/ML AT 20 DEG C(LIT)
Physical Property：	REFRACTIVE INDEX: N20/D 1.533
Comments：	ASSAY METHOD: GC OPTICAL ACTIVITY: [ALPHA]20/D +32+/-2 DEG, NEAT RIDADR: UN 2735 8/PG 3 UNSPSC: 12352100 WGK: 3
Information：	OPTICAL PURITY: ENANTIOMERIC RATIO: =>99.0:1.0 (GC)
Safety information
Symbol：	GHS05 GHS07
Signal word：	Danger
Hazard statements：	H302-H314
Precautionary statements：	P280-P305 + P351 + P338-P310
hazard symbol：	C
Risk Code：	R:22-34
Safe Code：	S:26-36/37/39-45
WGK Germany：	3

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