| Name: | (R)-(+)-2-AMINO-1,1,3-TRIPHENYL-1-PROPANOL |
| CAS: | 86906-05-0 |
| Synonyms: | (R)-2-AMINO-1,1,3-TRIPHENYL-1-PROPANOL ; (R)-(+)-2-AMINO-1,1,3-TRIPHENYL-1-PROPANOL |
| MDL.: | MFCD02684326 |
| H bond acceptor: | 2 |
| H bond donor: | 2 |
| Smile: | c1ccc(cc1)C[C@H](C(c2ccccc2)(c3ccccc3)O)N |
| InChi: | InChI=1S/C21H21NO/c22-20(16-17-10-4-1-5-11-17)21(23,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20,23H,16,22H2/t20-/m1/s1 |
| InChiKey: | InChIKey=KBXBDYRXZGBOIH-HXUWFJFHSA-N |
Property |
|
| Melting Point: | 142-144 DEG C(LIT) |
| Comments: | OPTICAL ACTIVITY: [ALPHA]20/D +85 DEG, C = 1 IN CHLOROFORM UNSPSC: 12352100 WGK: 3 |
Safety information |
|
(R)-(+)-2-AMINO-1,1,3-TRIPHENYL-1-PROPANOL
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