N-(2-chlorophenyl)-2-oxo-1,3-diaza-2$l^C9H13ClN3OP-phosphacyclohexan-2-amine

Modify Date: 2025-09-21 11:26:51

N-(2-chlorophenyl)-2-oxo-1,3-diaza-2$l^C9H13ClN3OP-phosphacyclohexan-2-amine Structure
N-(2-chlorophenyl)-2-oxo-1,3-diaza-2$l^C9H13ClN3OP-phosphacyclohexan-2-amine structure
Common Name N-(2-chlorophenyl)-2-oxo-1,3-diaza-2$l^C9H13ClN3OP-phosphacyclohexan-2-amine
CAS Number 7154-61-2 Molecular Weight 245.64600
Density 1.35g/cm3 Boiling Point 353.8ºC at 760 mmHg
Molecular Formula C9H13ClN3OP Melting Point N/A
MSDS N/A Flash Point 167.8ºC

 Names

Name 4-(4-methylphenyl)-4-propan-2-yloxybutanenitrile
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.35g/cm3
Boiling Point 353.8ºC at 760 mmHg
Molecular Formula C9H13ClN3OP
Molecular Weight 245.64600
Flash Point 167.8ºC
Exact Mass 245.04800
PSA 62.97000
LogP 3.17350
Index of Refraction 1.59

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

2-<N-(o-Chlor-phenyl)-amino>-1.3.2-diazaphosphorinan-2-oxid
4-(4-methylphenyl)-4-(propan-2-yloxy)butanenitrile
EINECS 230-174-5
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