Basic Information |
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Product Name: | (R)-N-(2-PROPYL)-1-PHENYLETHYLAMINE HYDROCHLORIDE |
CAS: | 128593-72-6 |
English Synonyms: | (R)-N-(2-PROPYL)-1-PHENYLETHYLAMINE HYDROCHLORIDE ; (R)-N-ISOPROPYL-1-PHENYLETHYLAMINE HYDROCHLORIDE ; (R)-(+)-N-ISOPROPYL-1-PHENYLETHYLAMINE HYDROCHLORIDE ; BENZENEMETHANAMINE,A-METHYL-N-(1-METHYLETHYL)-, HYDROCHLORIDE,(R)- ; (R)-N-(1-PHENYLETHYL)PROPAN-2-AMINE HYDROCHLORIDE |
MDL Number.: | MFCD06011752 |
H bond acceptor: | 1 |
H bond donor: | 1 |
Smile: | CC(C)N[C@H](C)c1ccccc1.Cl |
InChi: | InChI=1S/C11H17N.ClH/c1-9(2)12-10(3)11-7-5-4-6-8-11;/h4-10,12H,1-3H3;1H/t10-;/m1./s1 |
InChiKey: | InChIKey=SVRDLWQPQZOASL-HNCPQSOCSA-N |
Property |
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Melting Point: | 262-265 DEG C |
Comments: | BRN: 3566584 EINECS: 000-000-0 HAZARD: R 36/37/38 HAZARD: S 26-37 IRRITANT SENSITIVITY: HYGROSCOPIC |
Safety information |
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