Name: | (R)-2-(Methylamino)butan-1-ol HCl |
CAS: | 40916-60-7 |
Synonyms: | (R)-2-(METHYLAMINO)BUTAN-1-OL HCL |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | Cl.CN[C@@H](CO)CC |
InChi: | InChI=1S/C5H13NO.ClH/c1-3-5(4-7)6-2;/h5-7H,3-4H2,1-2H3;1H/t5-;/m1./s1 |
InChiKey: | InChIKey=HMUAIQPDOMQZDA-NUBCRITNSA-N |
Property |
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Safety information |
(R)-2-(Methylamino)butan-1-ol HCl
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