Basic Information |
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| Product Name： | (S)-ALPHA-METHYL-4-NITROBENZYLAMINE HYDROCHLORIDE |
| CAS： | 4187-53-5 ;132873-57-5 |
| English Synonyms： | (S)-(+)-1-(4-NITROPHENYL)-ETHYLAMINE HYDROCHLORIDE ; (S)-ALPHA-METHYL-4-NITROBENZYLAMINE HYDROCHLORIDE ; (S)-1-(4-NITROPHENYL)ETHANAMINE HYDROCHLORIDE ; (S)-A-METHYL-4-NITROBENZYLAMINE HYDROCHLORIDE ; (S)-1-(4-NITROPHENYL)-ETHYLAMINE-HCL ; 1-(S)-4-NITROPHENYL ETHYLAMINE HYDROCHLORIDE ; (S)-1-(4-NITROPHENYL)-METHYLAMINE HYDROCHLORIDE ; (S)-1-(4-NITROPHENYL)ETHYLAMINE HYDROCHLORIDE ; BENZENEMETHANAMINE, A-METHYL-4-NITRO-, (AS)- ; (S)-ALPHA-METHYL-4-NITROBENZENEMETHANAMINE HCL ; (S)-(-)-ALPHA-METHYL-4-NITROBENZYLAMINE HYDROCHLORIDE ; (S)-1-(4-NITROPHENYL)ETHANAMINE (HYDROCHLORIDE) ; [(1S)-1-(4-NITROPHENYL)ETHYL]AMINE HYDROCHLORIDE ; (S)-NITRESOLVE ; (S)-(+)-ALPHA-METHYL-4-NITROBENZYLAMINE HCL ; BENZENEMETHANAMINE, A-METHYL-4-NITRO-, HYDROCHLORIDE(1:1), (AS)- ; (S)-(+)-1-(4-NITROPHENYL)-ETHYLAMINE HCL ; (S)-4-NITRO-Α-METHYLBENZYLAMINE ; (S)-(+)-ALPHA-METHYL-P-NITROBENZYLAMINE HYDROCHLORIDE |
| MDL Number.： | MFCD00066312 |
| H bond acceptor： | 4 |
| H bond donor： | 1 |
| Smile： | C[C@@H](c1ccc(cc1)[N+](=O)[O-])N.Cl |
| InChi： | InChI=1S/C8H10N2O2.ClH/c1-6(9)7-2-4-8(5-3-7)10(11)12;/h2-6H,9H2,1H3;1H/t6-;/m0./s1 |
| InChiKey： | InChIKey=CZQQGVFHLSBEDV-RGMNGODLSA-N |
Property |
|
| Melting Point： | 248-250 DEG C(LIT) |
| Comments： | OPTICAL ACTIVITY: [ALPHA]25/D -6.5 DEG, C = 1 IN 0.05 M NAOH UNSPSC: 12352100 WGK: 3 |
Safety information |
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| Symbol： |
GHS07
|
| 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:26-37/39 |
| WGK Germany： | 3 |
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