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Home >> Chemical Listing >> Page 2985 >> 6-Chloro-N-ethyl-N'-propyl-1,3,5-triazine-2,4-diamine

6-Chloro-N-ethyl-N'-propyl-1,3,5-triazine-2,4-diamine
[CAS# 90952-64-0]

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Identification
Name 6-Chloro-N-ethyl-N'-propyl-1,3,5-triazine-2,4-diamine
Synonyms [6-chloro-4-(ethylamino)(1,3,5-triazin-2-yl)]propylamine; 4-Ethoxy-3-formylphenylboronic acid; MFCD00466645
Molecular Structure CAS#: 90952-64-0, 6-Chloro-N-ethyl-N'-propyl-1,3,5-triazine-2,4-diamine
Molecular Formula C8H14ClN5
Molecular Weight 215.68
CAS Registry Number 90952-64-0
SMILES CCCNC1=NC(=NC(=N1)NCC)Cl
InChI 1S/C8H14ClN5/c1-3-5-11-8-13-6(9)12-7(14-8)10-4-2/h3-5H2,1-2H3,(H2,10,11,12,13,14)
InChIKey MKPLRLYVGXPSQU-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 376.0±25.0°C at 760 mmHg (Cal.)
Flash point 181.2±23.2°C (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 6-Chloro-N-ethyl-N'-propyl-1,3,5-triazine-2,4-diamine
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