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