Basic Information |
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Product Name: | (R)-(+)-N-(3-PENTYL)-1-PHENYLETHYLAMINE HYDROCHLORIDE |
CAS: | 374790-91-7 |
English Synonyms: | (R)-(+)-N-(3-PENTYL)-1-PHENYLETHYLAMINE HYDROCHLORIDE ; (R)-N-(3-PENTYL)-1-PHENYLETHYLAMINE HYDROCHLORIDE ; (R)-N-(1-ETHYLPROPYL)-1-PHENYLETHYLAMINE HYDROCHLORIDE |
MDL Number.: | MFCD06199156 |
H bond acceptor: | 1 |
H bond donor: | 1 |
Smile: | CCC(CC)N[C@H](C)c1ccccc1.Cl |
InChi: | InChI=1S/C13H21N.ClH/c1-4-13(5-2)14-11(3)12-9-7-6-8-10-12;/h6-11,13-14H,4-5H2,1-3H3;1H/t11-;/m1./s1 |
InChiKey: | InChIKey=RKPRPVRHVBFULB-RFVHGSKJSA-N |
Property |
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Melting Point: | 232-234 DEG C |
Comments: | HAZARD: R 36/37/38 HAZARD: S 26-37 IRRITANT OPTICAL ROTATION: +17 DEG (C=1 IN WATER) TSCA: N UNSPSC: 12352116 |
Safety information |
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