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1-[2-(TRIFLUOROMETHOXY)PHENYL]BUTAN-1-AMINE

1-[2-(TRIFLUOROMETHOXY)PHENYL]BUTAN-1-AMINE Structure
1-[2-(TRIFLUOROMETHOXY)PHENYL]BUTAN-1-AMINE structure
CAS No.
1270330-51-2
Chemical Name:
1-[2-(TRIFLUOROMETHOXY)PHENYL]BUTAN-1-AMINE
Synonyms
1-[2-(TRIFLUOROMETHOXY)PHENYL]BUTAN-1-AMINE;Benzenemethanamine, α-propyl-2-(trifluoromethoxy)-
CBNumber:
CB013902223
Molecular Formula:
C11H14F3NO
Molecular Weight:
233.23
MDL Number:
MOL File:
1270330-51-2.mol
Last updated:2024-03-21 11:52:03
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1-[2-(TRIFLUOROMETHOXY)PHENYL]BUTAN-1-AMINE Properties

Boiling point 247.4±40.0 °C(predicted)
Density 1.165±0.06 g/cm3(Temp: 20 °C; Press: 760 Torr)(predicted)
pka 8.61±0.10(predicted)

1-[2-(TRIFLUOROMETHOXY)PHENYL]BUTAN-1-AMINE Preparation Products And Raw materials

Raw materials

Preparation Products

1-[2-(TRIFLUOROMETHOXY)PHENYL]BUTAN-1-AMINE Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
LABTER SCIENTIFIC CO.,LTD 010-56330744 15210344275 sales@labter.com.cn China 10000 58
Supplier Advantage
LABTER SCIENTIFIC CO.,LTD 58
1-[2-(TRIFLUOROMETHOXY)PHENYL]BUTAN-1-AMINE Benzenemethanamine, α-propyl-2-(trifluoromethoxy)- 1270330-51-2