Benzenamine,N,N-bis(2-chloroethyl)-4-[[[3-chloro-4-[2-(phenoxymethyl)-4-thiazolyl]phenyl]imino]methyl]-2-methoxy-,hydrochloride (1:1)

Modify Date: 2025-08-25 06:45:43

Benzenamine,N,N-bis(2-chloroethyl)-4-[[[3-chloro-4-[2-(phenoxymethyl)-4-thiazolyl]phenyl]imino]methyl]-2-methoxy-,hydrochloride (1:1) Structure
Benzenamine,N,N-bis(2-chloroethyl)-4-[[[3-chloro-4-[2-(phenoxymethyl)-4-thiazolyl]phenyl]imino]methyl]-2-methoxy-,hydrochloride (1:1) structure
Common Name Benzenamine,N,N-bis(2-chloroethyl)-4-[[[3-chloro-4-[2-(phenoxymethyl)-4-thiazolyl]phenyl]imino]methyl]-2-methoxy-,hydrochloride (1:1)
CAS Number 27244-14-0 Molecular Weight 611.41000
Density 1.29g/cm3 Boiling Point 707.1ºC at 760mmHg
Molecular Formula C28H27Cl4N3O2S Melting Point N/A
MSDS N/A Flash Point 381.5ºC

 Names

Name N,N-bis(2-chloroethyl)-4-[[3-chloro-4-[2-(phenoxymethyl)-1,3-thiazol-4-yl]phenyl]iminomethyl]-2-methoxyaniline,hydrochloride

 Chemical & Physical Properties

Density 1.29g/cm3
Boiling Point 707.1ºC at 760mmHg
Molecular Formula C28H27Cl4N3O2S
Molecular Weight 611.41000
Flash Point 381.5ºC
Exact Mass 609.05800
PSA 75.19000
LogP 8.88770
Vapour Pressure 7.62E-20mmHg at 25°C
Index of Refraction 1.619
InChIKey IWVOFCSVGUKKIX-UHFFFAOYSA-N
SMILES COc1cc(C=Nc2ccc(-c3csc(COc4ccccc4)n3)c(Cl)c2)ccc1N(CCCl)CCCl.Cl
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