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4-[(3-Chlorophenyl)amino]-1-(phenylmethyl)-4-piperidinecarbonitrile

4-[(3-Chlorophenyl)amino]-1-(phenylmethyl)-4-piperidinecarbonitrile structure

CAS No:
84254-99-9
Formula:
C19H20ClN3
Chemical Name:
4-[(3-Chlorophenyl)amino]-1-(phenylmethyl)-4-piperidinecarbonitrile
Synonyms:
4-Piperidinecarbonitrile,4-[(3-chlorophenyl)amino]-1-(phenylmethyl)-;4-[(3-Chlorophenyl)amino]-1-(phenylmethyl)-4-piperidinecarbonitrile;NSC 73395

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4-[(3-Chlorophenyl)amino]-1-(phenylmethyl)-4-piperidinecarbonitrile Basic Attributes

Molecular Weight：

325.8352

Exact Mass：

325.84

EC Number：

282-546-1

NSC Number：

73395

DSSTox ID：

DTXSID00233174

HScode：

2933399090

Characteristics

PSA：

39.1

XLogP3：

4.32118

Density：

1.22g/cm3

Boiling Point：

502.6ºC at 760 mmHg

Flash Point：

257.8ºC

Refractive Index：

1.628

Safety Information

Precautionary statement(s)：

P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P391, P403+P233, P405, P501

Hazard Statements：

H315

GHS Classification：

|Danger|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:325.8
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:325.1345753
Monoisotopic Mass:325.1345753
Topological Polar Surface Area:39.1
Heavy Atom Count:23
Complexity:416
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: brenntag; tert butanol; natriumtripolyphosphat; aluminum carbonate formula; ethylene glycol molar mass; dimethyl terephthalate

Guide of 4-[(3-Chlorophenyl)amino]-1-(phenylmethyl)-4-piperidinecarbonitrile

Basic Attributes
Characteristics
Safety Information
Computed Properties

4-[(3-Chlorophenyl)amino]-1-(phenylmethyl)-4-piperidinecarbonitrile

SDS

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