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N-(4-chloroisoquinolin-1-yl)ethane-1,2-diamine (925890-84-2)
Identification
Name:
N-(4-chloroisoquinolin-1-yl)ethane-1,2-diamine
Synonyms:
LogP
CAS:
925890-84-2
Molecular Formula:
C
11
H
12
ClN
3
Molecular Weight:
221.6861
InChI:
InChI=1/C11H12ClN3/c12-10-7-15-11(14-6-5-13)9-4-2-1-3-8(9)10/h1-4,7H,5-6,13H2,(H,14,15)
Molecular Structure:
Properties
Flash Point:
209.8°C
Boiling Point:
423.3°C at 760 mmHg
Density:
1.316g/cm
3
Refractive index:
1.697
Flash Point:
209.8°C
Safety Data
Other Product
4-N-(4-chloroisoquinolin-1-yl)-1-N,1-N-diethylpentane-1,4-diamine,phosphoric acid
4-N-(5-chloroisoquinolin-1-yl)-1-N,1-N-diethylpentane-1,4-diamine,phosphoric acid
4-N-(8-chloroisoquinolin-1-yl)-1-N,1-N-diethylpentane-1,4-diamine,phosphoric acid
N-(2-methylprop-2-en-1-yl)ethane-1,2-diamine
N-(4-bromoisoquinolin-1-yl)ethane-1,2-diamine
1-(3-chloroisoquinolin-6-yl)ethanone
(1-chloroisoquinolin-7-yl)boronic acid
N-cyclohexyl-N'-(naphthalen-1-yl)-N-(prop-2-en-1-yl)ethane-1,2-diamine
N'-[6-methoxy-5-(methylsulfanyl)-2-piperidin-1-ylpyrimidin-4-yl]-N,N-bis(1-methylethyl)ethane-1,2-diamine hydrobromide
N~2~,N~2~'-ethane-1,2-diylbis[N~1~-(6-chloro-2-methoxyacridin-9-yl)ethane-1,2-diamine]
N-benzyl-N',N'-dimethyl-N-(pyrimidin-2-yl)ethane-1,2-diamine hydrochloride (1:1)
N'-(6-methoxyquinolin-8-yl)-N-methyl-N-(1-phenylpropan-2-yl)ethane-1,2-diamine
7-bromo-4-chloroisoquinolin-1(2H)-one
N,N-diethyl-N'-(4-{(E)-[4-(methylsulfanyl)phenyl]diazenyl}naphthalen-1-yl)ethane-1,2-diamine
N’-propan-2-yl-N’-(4-triethoxysilylbutyl)ethane-1,2-diamine
N,N,N,N-tetrakis[(1-ethylbenzoimidazol-2-yl)methyl]ethane-1,2-diamine
N,N-dimethyl-N'-[1-(pyridin-4-yl)ethyl]ethane-1,2-diamine
N,N-dimethyl-N'-(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)ethane-1,2-diamine
N,N-diethyl-N'-(1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)ethane-1,2-diamine
6-chloroisoquinolin-1-aMine
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