(R)-(+)-6,6'-Dimethyl-2,2'-biphenyldiamine | CAS 3685-06-1

Element: biphenyldiamine dimethyl

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C-S » Chemicals » dimethyl-biphenyldiamine-PX50579

Identification

(R)-(+)-6,6'-Dimethyl-2,2'-biphenyldiamine

CAS:

3685-06-1

EINECS:

Molecular Formula:

C₁₄H₁₆ N₂

MDL:

SMILES:

CC1=C(C(=CC=C1)N)C2=C(C=CC=C2N)C

Synonym:

[1,1'-biphenyl]-2,2'-diamine,6,6'-dimethyl-, (1r)- ; (r)-2,2'-diamino-6,6'-dimethylbiphenyl ; 2,2'-biphenyldiamine,6,6'-dimethyl-, (r)- (8ci) ; [1,1'-biphenyl]-2,2'-diamine, 6,6'-dimethyl-, (r)- ; (r)-(+)-6,6?-dimethyl-2,2?-biphenyldiamine ; (r)-2,2'-diamino-6,6'-dimethyl-1,1'-biphenyl ; [1,1'-biphenyl]-2,2'-diamine, 6,6'-dimethyl-, (1r)- ; (r)-6,6'-dimethylbiphenyl-2,2'-diamine ; (ar)-2,2'-diamino-6,6'-dimethylbiphenyl ; (s)-(-)-6,6?-dimethyl-2,2?-biphenyldiamine ; (r)-(+)-6,6'-dimethyl-2,2'-biphenyldiamine, ee: 99% ; (r)-2,2?-diamino-6,6?-dimethylbiphenyl, (r)-6,6?-dimethyl-2,2?-diaminobiphenyl, (r)-6,6?-dimethyl-1,1?-biphenyl-2,2?-diamine, (r)-6,6?-dimethyl-1,1?-biphenyl-2,2?-diyldiamine ; (r)-(+)-2,2'-diamino-6,6'-dimethylbiphenyl

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Santa Cruz Biotechnology, Inc.

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Properties for (R)-(+)-6,6'-Dimethyl-2,2'-biphenyldiamine

Molecular Weight:

212.29024 g·mol−1

Melting point:

157-161 °C

Safety & Transport Information

Risk Codes:

R22 - Harmful if swallowed
R36 - Irritating to eyes
R36/37/38 - Irritating to eyes, respiratory system and skin
R50 - Very toxic to aquatic organisms

Safety Codes:

S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S61 - Avoid release to the environment. Refer to special instructions/safety data sheet

Hazard Symbols:

Xn, N