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Chemical manufacturer | ||||
Name | (2-Chloro-Benzyl)-(Tetrahydro-Furan-2-Ylmethyl)-Amine |
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Synonyms | (2-Chlorophenyl)Methyl-[[(2R)-Tetrahydrofuran-2-Yl]Methyl]Ammonium; (2-Chlorophenyl)Methyl-[[(2R)-2-Tetrahydrofuranyl]Methyl]Ammonium; (2-Chlorobenzyl)-(Tetrahydrofurfuryl)Ammonium |
Molecular Structure | ![]() |
Molecular Formula | C12H17ClNO |
Molecular Weight | 226.73 |
CAS Registry Number | 356532-08-6 |
SMILES | [C@H]1(OCCC1)C[NH2+]CC2=C(Cl)C=CC=C2 |
InChI | 1S/C12H16ClNO/c13-12-6-2-1-4-10(12)8-14-9-11-5-3-7-15-11/h1-2,4,6,11,14H,3,5,7-9H2/p+1/t11-/m1/s1 |
InChIKey | GPISPWNZVORYKU-LLVKDONJSA-O |
Boiling point | 324.576°C at 760 mmHg (Cal.) |
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Flash point | 150.098°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (2-Chloro-Benzyl)-(Tetrahydro-Furan-2-Ylmethyl)-Amine |