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Classification | Organic raw materials >> Amino compound >> Acyclic monoamines, polyamines and their derivatives and salts |
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Name | 4-Nitro-N-Propyl-Benzenemethanamine Hydrochloride (1:1) |
Synonyms | (4-Nitrobenzyl)-Propyl-Amine Hydrochloride; Fr-1280; Sbb003281 |
Molecular Structure | ![]() |
Molecular Formula | C10H15ClN2O2 |
Molecular Weight | 230.69 |
CAS Registry Number | 68133-98-2 |
EINECS | 268-721-5 |
SMILES | [H+].C1=C([N+]([O-])=O)C=CC(=C1)CNCCC.[Cl-] |
InChI | 1S/C10H14N2O2.ClH/c1-2-7-11-8-9-3-5-10(6-4-9)12(13)14;/h3-6,11H,2,7-8H2,1H3;1H |
InChIKey | LWISLZIFEARHJI-UHFFFAOYSA-N |
Melting point | 228-234°C (Expl.) |
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Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates lungs, eyes, skin |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-Nitro-N-Propyl-Benzenemethanamine Hydrochloride (1:1) |