Chemical Properties of Propazine (CAS 139-40-2)

InChI

InChI=1S/C9H16ClN5/c1-5(2)11-8-13-7(10)14-9(15-8)12-6(3)4/h5-6H,1-4H3,(H2,11,12,13,14,15)

InChI Key

WJNRPILHGGKWCK-UHFFFAOYSA-N

Formula

C9H16ClN5

SMILES

CC(C)Nc1nc(Cl)nc(NC(C)C)n1

Molecular Weight¹

229.71

CAS

139-40-2

Other Names

• 1,3,5-Triazine-2,4-diamine, 6-chloro-N,N'-bis(1-methylethyl)-
• 1,3,5-Triazine-2,4-diamine, 6-chloro-N2,N4-bis(1-methylethyl)-
• 2,4-Bis(isopropylamino)-6-chloro-s-triazine
• 2,4-Bis(propylamino)-6-chlor-1,3,5-triazine
• 2,4-bis(1-methylethyl-amino)-6-chloro-s-triazine
• 2-Chlor-4,6-bis(isopropylamino)-s-triazine
• 2-Chloro-4,6-bis(isopropylamino)-1,3,5-triazine
• 2-Chloro-4,6-bis(isopropylamino)-s-triazine
• 6-Chloro-N,N'-(1-methylethyl)-[1,3,5]triazine-2,4-diamine
• 6-Chloro-N,N'-bis(1-methylethyl)-1,3,5-triazine-2,4-diamine
• 6-Chloro-N,N'-di(1-methylethyl)-[1,3,5]triazine-2,4-diamine
• 6-Chloro-N,N'-diisopropyl-1,3,5-triazine-2,4-diyldiamine
• 6-chloro-N,N'-di(propan-2-yl)-1,3,5-triazine-2,4-diamine
• G 30028
• Geigy 30,028
• Gesamil
• Milo-pro
• Milogard
• NSC 26002
• Plantulin
• Primatol P
• Propasin
• Propazin
• Propazine (Herbicide)
• Prozinex
• s-Triazine, 2-chloro-4,6-bis(isopropylamino)-

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• Δ_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• Δ_subH : Enthalpy of sublimation at a given temperature (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔcH°solid	-5688.30 ± 8.90	kJ/mol	NIST
ΔfH°solid	-163.60 ± 9.70	kJ/mol	NIST
log10WS	[-4.43; -4.43]
log10WS	-4.43		Aq. Sol...
log10WS	-4.43		Estimat...
logPoct/wat	2.166		Crippen Calculated Property
McVol	176.050	ml/mol	McGowan Calculated Property
Inp	[1706.00; 1777.68]
Inp	1753.88		NIST
Inp	1763.13		NIST
Inp	1753.88		NIST
Inp	1767.32		NIST
Inp	1777.68		NIST
Inp	1763.13		NIST
Inp	1776.59		NIST
Inp	1733.00		NIST
Inp	1733.00		NIST
Inp	1735.00		NIST
Inp	1770.00		NIST
Inp	1756.00		NIST
Inp	1761.00		NIST
Inp	1759.00		NIST
Inp	Outlier 1706.00		NIST
Inp	1756.00		NIST
Inp	1735.00		NIST
I	[2633.00; 2659.00]
I	2633.00		NIST
I	2659.00		NIST
I	2633.00		NIST
I	2633.00		NIST
Tfus	[489.60; 490.52]	K
Tfus	490.52 ± 0.20	K	NIST
Tfus	489.60 ± 0.20	K	NIST

Temperature Dependent Properties

Similar Compounds

Find more compounds similar to Propazine.

Sources

• Crippen Method
• Aqueous Solubility Prediction Method
• Estimated Solubility Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.