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CAS No.: | 3685-06-1 | ||||||||
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Name: | (R)-2,2μ-Diamino-6,6μ-dimethylbiphenyl, (R)-6,6μ-Dimethyl-2,2μ-diaminobiphenyl, (R)-6,6μ-Dimethyl-1,1μ-biphenyl-2,2μ-diamine, (R)-6,6μ-Dimethyl-1,1μ-biphenyl-2,2μ-diyldiamine | ||||||||
Article Data: | 27 | ||||||||
Molecular Structure: | |||||||||
Formula: | C14H16 N2 | ||||||||
Molecular Weight: | 212.294 | ||||||||
Synonyms: | 2,2'-Biphenyldiamine,6,6'-dimethyl-, (R)- (8CI); [1,1'-Biphenyl]-2,2'-diamine, 6,6'-dimethyl-, (R)-;(R)-(+)-2,2'-Diamino-6,6'-dimethylbiphenyl;(R)-2,2'-Diamino-6,6'-dimethyl-1,1'-biphenyl;(R)-2,2'-Diamino-6,6'-dimethylbiphenyl; (R)-6,6'-Dimethylbiphenyl-2,2'-diamine | ||||||||
Melting Point: | 157-161 °C | ||||||||
Hazard Symbols: | |||||||||
Risk Codes: | 22-36/37/38-50 | ||||||||
Safety: |
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PSA: | 52.04000 | ||||||||
LogP: | 4.29720 |