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3-Chloro-2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)benzenamine

3-Chloro-2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)benzenamine structure

CAS No:
29091-20-1
Formula:
C13H15ClF3N3O4
Chemical Name:
3-Chloro-2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)benzenamine
Synonyms:
Benzenamine,3-chloro-2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)-;p-Toluidine,3-chloro-α,α,α-trifluoro-2,6-dinitro-N,N-dipropyl-;3-Chloro-2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)benzenamine;N,N-Di-n-propyl-3-chloro-2,6-dinitro-4-trifluoromethylaniline;N,N-Dipropyl-3-chloro-2,6-dinitro-4-trifluoromethylaniline;3-Chloro-2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)aniline

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3-Chloro-2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)benzenamine Basic Attributes

Molecular Weight：

369.725

Exact Mass：

369.72

EC Number：

608-314-5

DSSTox ID：

DTXSID4067436

HScode：

2921420090

Characteristics

PSA：

94.9

XLogP3：

Density：

1.407g/cm3

Boiling Point：

414.3ºC at 760mmHg

Flash Point：

204.3ºC

Refractive Index：

1.537

Vapor Pressure：

4.51E-07mmHg at 25°C

3-Chloro-2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)benzenamine Use and Manufacturing

Manufacturing Info：

Benzenamine, 3-chloro-2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)-: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:369.72
XLogP3:5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:369.0703181
Monoisotopic Mass:369.0703181
Topological Polar Surface Area:94.9
Heavy Atom Count:24
Complexity:449
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-Chloro-2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)benzenamine

Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties

3-Chloro-2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)benzenamine

SDS

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