(R)-(+)-6,6'-DIMETHYL-2,2'-BIPHENYLDIAMINE ,3685-06-1

(R)-(+)-6,6'-DIMETHYL-2,2'-BIPHENYLDIAMINE

Basic Information
Product Name：	(R)-(+)-6,6'-DIMETHYL-2,2'-BIPHENYLDIAMINE
CAS：	3685-06-1 ;20261-65-8 ;3685-05-0
English Synonyms：	(S)-6,6'-DIMETHYL-1,1'-BIPHENYL-2,2'-DIAMINE ; (R)-6,6'-DIMETHYL-1,1'-BIPHENYL-2,2'-DIAMINE ; (R)-2,2'-DIAMINO-6,6'-DIMETHYLBIPHENYL ; (S)-2,2'-DIAMINO-6,6'-DIMETHYLBIPHENYL ; (S)-6,6'-DIMETHYL-2,2'-DIAMINOBIPHENYL ; 2,2'-DIAMINO-6,6'-DIMETHYLBIPHENYL ; (R)-6,6'-DIMETHYL-2,2'-DIAMINOBIPHENYL ; (S)-(-)-6,6'-DIMETHYL-2,2'-BIPHENYLDIAMINE ; (-)-(S)-6,6'-DIMETHYLBIPHENYL-2,2'-DIAMINE ; 2,2'-DIAMINO-6,6'-DIMETHYL-1,1'-BIPHENYL ; (+/-)-2,2'-DIAMINO-6,6'-DIMETHYL-BIPHENYL ; (R)-(+)-6,6'-DIMETHYL-2,2'-BIPHENYLDIAMINE ; (R)-6,6'-DIMETHYL-1,1'-BIPHENYL-2,2'-DIYLDIAMINE ; (S)-6,6'-DIMETHYL-1,1'-BIPHENYL-2,2'-DIYLDIAMINE
MDL Number.：	MFCD00114959
H bond acceptor：	2
H bond donor：	2
Smile：	Cc1cccc(c1c2c(cccc2N)C)N
InChi：	InChI=1S/C14H16N2/c1-9-5-3-7-11(15)13(9)14-10(2)6-4-8-12(14)16/h3-8H,15-16H2,1-2H3
InChiKey：	InChIKey=MCUUKQCKNKUMBP-UHFFFAOYSA-N
Property
Melting Point：	156-160 DEG C
Comments：	OPTICAL ACTIVITY: [ALPHA]/D -120+/-5 DEG, C = 1 IN PYRIDINE RIDADR: UN 3077 9/PG 3 STORAGE TEMPERATURE: 2-8 DEG C UNSPSC: 12352100 WGK: 3
Information：	OPTICAL PURITY: ENANTIOMERIC EXCESS: =>99.0% (HPLC)
Safety information
Symbol：	GHS07 GHS09
Signal word：	Warning
Hazard statements：	H302-H319-H400
Precautionary statements：	P273-P305 + P351 + P338
hazard symbol：	Xn,N
Risk Code：	R:22-36-50
Safe Code：	S:26-61
WGK Germany：	3

* If the product has intellectual property rights, a license granted is must or contact us.