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

CAS No.
20261-65-8 ;3685-06-1 ;3685-05-0
CCD No.
CCD00058573
Formula
C14 H16 N2
MolWeight
212.294

Basic Information

Product Name: (R)-(+)-6,6'-DIMETHYL-2,2'-BIPHENYLDIAMINE
CAS: 20261-65-8 ;3685-06-1 ;3685-05-0
English Synonyms: (+/-)-2,2'-DIAMINO-6,6'-DIMETHYL-BIPHENYL ; (R)-2,2'-DIAMINO-6,6'-DIMETHYLBIPHENYL ; (S)-6,6'-DIMETHYL-1,1'-BIPHENYL-2,2'-DIAMINE ; (S)-2,2'-DIAMINO-6,6'-DIMETHYLBIPHENYL ; (S)-6,6'-DIMETHYL-1,1'-BIPHENYL-2,2'-DIYLDIAMINE ; (-)-(S)-6,6'-DIMETHYLBIPHENYL-2,2'-DIAMINE ; (S)-(-)-6,6'-DIMETHYL-2,2'-BIPHENYLDIAMINE ; 2,2'-DIAMINO-6,6'-DIMETHYL-1,1'-BIPHENYL ; (R)-6,6'-DIMETHYL-2,2'-DIAMINOBIPHENYL ; (S)-6,6'-DIMETHYL-2,2'-DIAMINOBIPHENYL ; 2,2'-DIAMINO-6,6'-DIMETHYLBIPHENYL ; (R)-6,6'-DIMETHYL-1,1'-BIPHENYL-2,2'-DIYLDIAMINE ; (R)-6,6'-DIMETHYL-1,1'-BIPHENYL-2,2'-DIAMINE ; (R)-(+)-6,6'-DIMETHYL-2,2'-BIPHENYLDIAMINE
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 GHS07 GHS09 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.