Methylcyclohexane → Dibutylamine

HRID 1703902Notes

Reaction equation

ClC1C=CC(C(O)=O)=CC=1S(=O)(=O)[N:12]([CH2:17][CH2:18][CH2:19][CH3:20])[CH2:13][CH2:14][CH2:15][CH3:16].CC1CCCCC1>>[CH2:13]([NH:12][CH2:17][CH2:18][CH2:19][CH3:20])[CH2:14][CH2:15][CH3:16]

Participants

Reactant 2

HCID 7962Methylcyclohexane

HCID 20505824HCID 20505824, compound

Product 1

HCID 8148Dibutylamine

Procedure

4-chloro-3-di-n-butylsulfamoylbenzoic acid, melting point: 73°-75° C. (from methylcyclohexane)

Sources & evidence

ORD record: ord-238893f41669480a8ba542dc8359a62f
Source dataset: uspto-grants-1978_11
DOI: 10.6084/m9.figshare.5104873.v1
Patent number: US04125614

Reaction notes

Loading…