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3-Chloro-4-(hexahydro-1H-azepin-1-yl)benzenamine

3-Chloro-4-(hexahydro-1H-azepin-1-yl)benzenamine structure

CAS No:
915921-17-4
Formula:
C12H17ClN2
Chemical Name:
3-Chloro-4-(hexahydro-1H-azepin-1-yl)benzenamine
Synonyms:
Benzenamine,3-chloro-4-(hexahydro-1H-azepin-1-yl)-;3-Chloro-4-(hexahydro-1H-azepin-1-yl)benzenamine

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3-Chloro-4-(hexahydro-1H-azepin-1-yl)benzenamine Basic Attributes

Molecular Weight：

224.733

Exact Mass：

224.73

DSSTox ID：

DTXSID60588233

HScode：

2933990090

Characteristics

PSA：

29.26000

XLogP3：

3.94880

Density：

1.16g/cm3

Boiling Point：

389.855ºC at 760 mmHg

Flash Point：

189.578ºC

Refractive Index：

1.584

Safety Information

Hazard category：

IRRITANT

Computed Properties

Molecular Weight:224.73
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:224.1080262
Monoisotopic Mass:224.1080262
Topological Polar Surface Area:29.3
Heavy Atom Count:15
Complexity:190
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-Chloro-4-(hexahydro-1H-azepin-1-yl)benzenamine

Basic Attributes
Characteristics
Safety Information
Computed Properties

3-Chloro-4-(hexahydro-1H-azepin-1-yl)benzenamine

SDS

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