N-{2-[4-(tert-Butyl)phenoxy]ethyl}-1-heptanamine

CAS No.
1040691-52-8
Chemical Name:
N-{2-[4-(tert-Butyl)phenoxy]ethyl}-1-heptanamine
Synonyms
N-{2-[4-(tert-Butyl)phenoxy]ethyl}-1-heptanamine;1-Heptanamine, N-[2-[4-(1,1-dimethylethyl)phenoxy]ethyl]-
CBNumber:
CB61568329
Molecular Formula:
C19H33NO
Molecular Weight:
291.47
MDL Number:
MFCD10687680
MOL File:
1040691-52-8.mol

N-{2-[4-(tert-Butyl)phenoxy]ethyl}-1-heptanamine Properties

Boiling point 393.7±35.0 °C(Predicted)
Density 0.908±0.06 g/cm3(Predicted)
pka 9.83±0.19(Predicted)

SAFETY

Risk and Safety Statements

Hazard Codes  Xi
HazardClass  IRRITANT

N-{2-[4-(tert-Butyl)phenoxy]ethyl}-1-heptanamine price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Matrix Scientific 031620 N-{2-[4-(tert-Butyl)phenoxy]ethyl}-1-heptanamine 1040691-52-8 500mg $199 2021-12-16 Buy
American Custom Chemicals Corporation CHM0160911 N-(2-(4-(TERT-BUTYL)PHENOXY)ETHYL)-1-HEPTANAMINE 95.00% 1040691-52-8 1MG $647.61 2021-12-16 Buy
American Custom Chemicals Corporation CHM0160911 N-(2-(4-(TERT-BUTYL)PHENOXY)ETHYL)-1-HEPTANAMINE 95.00% 1040691-52-8 10MG $679.14 2021-12-16 Buy
American Custom Chemicals Corporation CHM0160911 N-(2-(4-(TERT-BUTYL)PHENOXY)ETHYL)-1-HEPTANAMINE 95.00% 1040691-52-8 5MG $687.35 2021-12-16 Buy
American Custom Chemicals Corporation CHM0160911 N-(2-(4-(TERT-BUTYL)PHENOXY)ETHYL)-1-HEPTANAMINE 95.00% 1040691-52-8 500MG $795.8 2021-12-16 Buy
Product number Packaging Price Buy
031620 500mg $199 Buy
CHM0160911 1MG $647.61 Buy
CHM0160911 10MG $679.14 Buy
CHM0160911 5MG $687.35 Buy
CHM0160911 500MG $795.8 Buy

N-{2-[4-(tert-Butyl)phenoxy]ethyl}-1-heptanamine Preparation Products And Raw materials

Raw materials

Preparation Products

N-{2-[4-(tert-Butyl)phenoxy]ethyl}-1-heptanamine Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
Matrix Scientific -- sales@matrixscientific.com United States 6655 80
Supplier Advantage
Matrix Scientific 80
N-{2-[4-(tert-Butyl)phenoxy]ethyl}-1-heptanamine 1-Heptanamine, N-[2-[4-(1,1-dimethylethyl)phenoxy]ethyl]- 1040691-52-8