4-[(4-Chlorophenyl)amino]-1-(phenylmethyl)-4-piperidinecarbonitrile
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4-[(4-Chlorophenyl)amino]-1-(phenylmethyl)-4-piperidinecarbonitrile
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CAS No:
972-20-3
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Formula:
C19H20ClN3
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Chemical Name:
4-[(4-Chlorophenyl)amino]-1-(phenylmethyl)-4-piperidinecarbonitrile
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Synonyms:
4-Piperidinecarbonitrile,4-[(4-chlorophenyl)amino]-1-(phenylmethyl)-;Isonipecotonitrile,1-benzyl-4-(p-chloroanilino)-;4-[(4-Chlorophenyl)amino]-1-(phenylmethyl)-4-piperidinecarbonitrile;NSC 73396;1-Benzyl-4-(4-chlorophenylamino)piperidine-4-carbonitrile
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CAS No:
4-[(4-Chlorophenyl)amino]-1-(phenylmethyl)-4-piperidinecarbonitrile Basic Attributes
325.8352
325.84
213-545-6
73396
DTXSID10242772
2933399090
Safety Information
P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P391, P403+P233, P405, P501
H315
|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:408
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
4-[(4-Chlorophenyl)amino]-1-(phenylmethyl)-4-piperidinecarbonitrile
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