Phenylmethyl 1,2-dihydrospiro[3H-indole-3,4′-piperidine]-1′-carboxylate
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![Phenylmethyl 1,2-dihydrospiro[3H-indole-3,4′-piperidine]-1′-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9dc780fb44f74502bfdaa7df68a484f2.png "Phenylmethyl 1,2-dihydrospiro[3H-indole-3,4′-piperidine]-1′-carboxylate")
Phenylmethyl 1,2-dihydrospiro[3H-indole-3,4′-piperidine]-1′-carboxylate
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CAS No:
167484-18-6
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Formula:
C20H22N2O2
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Chemical Name:
Phenylmethyl 1,2-dihydrospiro[3H-indole-3,4′-piperidine]-1′-carboxylate
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Synonyms:
Spiro[3H-indole-3,4′-piperidine]-1′-carboxylic acid,1,2-dihydro-,phenylmethyl ester;Phenylmethyl 1,2-dihydrospiro[3H-indole-3,4′-piperidine]-1′-carboxylate;1′-(Benzyloxycarbonyl)spiro(indoline-3,4′-piperidine);1,2-Dihydrospiro[3H-indole-3,4′-piperidine]-1′-carboxylic acid phenylmethyl ester;Benzyl spiro[indoline-3,4′-piperidine]-1′-carboxylate
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CAS No:
Phenylmethyl 1,2-dihydrospiro[3H-indole-3,4′-piperidine]-1′-carboxylate Basic Attributes
322.4
322.40
2933990090
Characteristics
41.6
3.6
1.23±0.1 g/cm3(Predicted)
115-117 °C
505.2±50.0 °C(Predicted)
259.3±30.1 °C
1.639
Safety Information
IRRITANT
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:322.4
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:322.168127949
Monoisotopic Mass:322.168127949
Topological Polar Surface Area:41.6
Heavy Atom Count:24
Complexity:439
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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Phenylmethyl 1,2-dihydrospiro[3H-indole-3,4′-piperidine]-1′-carboxylate
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