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6-Chloro-N-Cyclopentyl-1,3,5-Triazine-2,4-Diamine
[CAS# 84712-72-1]

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Identification
Name 6-Chloro-N-Cyclopentyl-1,3,5-Triazine-2,4-Diamine
Synonyms (4-Amino-6-Chloro-S-Triazin-2-Yl)-Cyclopentyl-Amine
Molecular Structure CAS#: 84712-72-1, 6-Chloro-N-Cyclopentyl-1,3,5-Triazine-2,4-Diamine
Molecular Formula C8H12ClN5
Molecular Weight 213.67
CAS Registry Number 84712-72-1
EINECS 283-762-9
SMILES C1(=NC(=NC(=N1)N)Cl)NC2CCCC2
InChI 1S/C8H12ClN5/c9-6-12-7(10)14-8(13-6)11-5-3-1-2-4-5/h5H,1-4H2,(H3,10,11,12,13,14)
InChIKey AMEQGMVFTOUTHW-UHFFFAOYSA-N
Properties
Density 1.448g/cm3 (Cal.)
Boiling point 444.992°C at 760 mmHg (Cal.)
Flash point 222.923°C (Cal.)
Market Analysis Reports
List of Reports Available for 6-Chloro-N-Cyclopentyl-1,3,5-Triazine-2,4-Diamine
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