Cyclohexylamine → HCID 178420293, compound

HRID 2209772Notes

Reaction equation

[C:1]1([CH:7]2[CH2:12][CH2:11][C:10](=O)[CH2:9][CH2:8]2)[CH:6]=[CH:5][CH:4]=[CH:3][CH:2]=1.[CH:14]1([NH2:20])[CH2:19][CH2:18][CH2:17][CH2:16][CH2:15]1>>[CH:14]1([NH:20][C@H:10]2[CH2:11][CH2:12][C@H:7]([C:1]3[CH:6]=[CH:5][CH:4]=[CH:3][CH:2]=3)[CH2:8][CH2:9]2)[CH2:19][CH2:18][CH2:17][CH2:16][CH2:15]1

Participants

Reactant 2

HCID 7965Cyclohexylamine

HCID 786054-Phenylcyclohexanone

Product 1

HCID 178420293HCID 178420293, compound

Procedure

from 4-phenylcyclohexanone and cyclohexylamine. Melting point: 68°-70° C.

Sources & evidence

ORD record: ord-0f4d1d42d4c3456ba70fd82f2cffddb5
Source dataset: uspto-grants-1995_10
DOI: 10.6084/m9.figshare.5104873.v1
Patent number: US05455273

Reaction notes

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