Basic Information |
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Product Name: | (S)-(+)-2-(DIBENZYLAMINO)-1-PROPANOL |
CAS: | 60479-65-4 |
English Synonyms: | (S)-(+)-2-(DIBENZYLAMINO)-1-PROPANOL ; (+)-N,N-DIBENZYL-L-ALANINOL ; (S)-2-(N,N-DIBENZYLAMINO)-1-PROPANOL ; (S)-2-(DIBENZYLAMINO)-1-PROPANOL ; 2-(S)-DIBENZYLAMINOPROPAN-1-OL |
MDL Number.: | MFCD00191985 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | C[C@@H](CO)N(Cc1ccccc1)Cc2ccccc2 |
InChi: | InChI=1S/C17H21NO/c1-15(14-19)18(12-16-8-4-2-5-9-16)13-17-10-6-3-7-11-17/h2-11,15,19H,12-14H2,1H3/t15-/m0/s1 |
InChiKey: | InChIKey=IEEFFKXJADVWJO-HNNXBMFYSA-N |
Property |
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Melting Point: | 46-48 DEG C(LIT) |
Boiling Point: | 142-148 DEG C/0.1 MMHG(LIT) |
Comments: | APPLICATION: BUILDING BLOCK FOR THE SYNTHESIS OF HIV PROTEASE INHIBITORS OPTICAL ACTIVITY: [ALPHA]20/D +90 DEG, C = 1 IN CHLOROFORM UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: |
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Signal word: | Warning |
Hazard statements: | H315-H319-H335 |
Precautionary statements: | P261-P305 + P351 + P338 |
hazard symbol: | Xi |
Risk Code: | R:36/37/38 |
Safe Code: | S:26-36 |
WGK Germany: | 3 |
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