Hexamethylenetetramine → HCID 20206379, compound

HRID 543388Notes

Reaction equation

HRID 543388 reaction equation
Cl.N[CH2:3][C:4]1[CH:9]=[C:8]([C:10]([CH3:13])([CH3:12])[CH3:11])[CH:7]=[C:6]([CH:14]([CH3:16])[CH3:15])[C:5]=1[OH:17].C1N2CN3CN(C2)CN1C3.FC(F)(F)C(O)=[O:31]>>[CH:3]([C:4]1[CH:9]=[C:8]([C:10]([CH3:13])([CH3:12])[CH3:11])[CH:7]=[C:6]([CH:14]([CH3:16])[CH3:15])[C:5]=1[OH:17])=[O:31]

Participants

4

Reactant 3

HCID 4101HexamethylenetetramineHCID 6422Trifluoroacetic acidHCID 20206381HCID 20206381, compound

Product 1

HCID 20206379HCID 20206379, compound

Procedure

0.4 g (0.0012 mol) of 2-aminomethyl-4-(1,1-dimethylethyl)-6-isopropylphenol hydrochloride is reacted with 0.17 g of hexamethylenetetramine in 2.5 ml of trifluoroacetic acid in analogy to Example 1. Melting point: 128°-130° C.

Sources & evidence

ORD record
ord-d4de89969e684426bb3e1593b01b2175
Source dataset
uspto-grants-1987_04
Patent number
US04661636

Reaction notes

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