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Cyromazine

CAS: 66215-27-8 | C6H10N6

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 66215-27-8
Molecular Formula: C6H10N6
Molecular Mass: 166.19 g/mol

Names and Synonyms:

Cyromazine
1,3,5-Triazine-2,4,6-triamine, N2-cyclopropyl-
1,3,5-Triazine-2,4,6-triamine, N-cyclopropyl-
N2-Cyclopropyl-1,3,5-triazine-2,4,6-triamine
Vetrazin
Vetrazine
Vetrazin (pesticide)
2-Cyclopropylamino-4,6-diamino-s-triazine
CGA 72662
Larvadex
Cyclopropylmelamine
Cyromazine
N-Cyclopropyl-1,3,5-triazine-2,4,6-triamine
Trigard
2,4-Diamino-6-(cyclopropylamino)-s-triazine
Neporex
Citation
Vetrazin Liquid
Patron
Cyromazin
2,4-Diamino-6-cyclopropylamino-1,3,5-triazine

Identifiers:

SMILES:
N=c1[nH]c(=N)[nH]c(=NC2CC2)[nH]1
InChI:
InChI=1S/C6H10N6/c7-4-10-5(8)12-6(11-4)9-3-1-2-3/h3H,1-2H2,(H5,7,8,9,10,11,12)

Key Properties

Melting Point
219-222 °C CAS Common Chemistry
Density
1.35 g/cm³ CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 166.19 g/mol CAS Common Chemistry
166.188 g/mol RDKit
166.09669431999998 g/mol RDKit
Density 1.35 g/cm³ CAS Common Chemistry
1.35 g/cm3 @ Temp: 20 °C CAS Common Chemistry
Wikipedia Url https://en.wikipedia.org/wiki/Cyromazine CAS Common Chemistry
Canonical SMILES N=1C(=NC(=NC1N)NC2CC2)N CAS Common Chemistry
InChI InChI=1S/C6H10N6/c7-4-10-5(8)12-6(11-4)9-3-1-2-3/h3H,1-2H2,(H5,7,8,9,10,11,12) CAS Common Chemistry
InChI Key InChIKey=LVQDKIWDGQRHTE-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 219-222 °C CAS Common Chemistry
Name Cyromazine CAS Common Chemistry
Heavy Atom Count 12 RDKit
Hydrogen Bond Acceptors 3 RDKit
Hydrogen Bond Donors 5 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 107.43 Ų RDKit
LogP -1.3070599999999999 RDKit
Molar Refractivity 39.788500000000006 RDKit

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