1-Piperazineethanamine,-α-,-α-,4-trimethyl-(9CI)
CAS: 84725-48-4
Ref. IN-DA004PD3
| Undefined size | To inquire |
Estimated delivery in United States, on Wednesday 2 Oct 2024
Product Information
Name:
1-Piperazineethanamine,-α-,-α-,4-trimethyl-(9CI)
Synonyms:
- 2-methyl-1-(4-methylpiperazin-1-yl)propan-2-amine
- 1,1-Dimethyl-2-(4-methyl-piperazin-1-yl)-ethylamine
- 1-Piperazineethanamine,a,a,4-trimethyl-
- 2-methyl-1-(4-methylpiperazinyl)prop-2-ylamine
- 1,1-Dimethyl-2-(4-methylpiperazin-1-yl)ethylamine
- 2-Methyl-1-(4-methyl-1-piperazinyl)-2-propanamine
- 1,1-Dimethyl-2-(4-methyl-piperazin-1-yl)ethylamine
- 2-Methyl-1-(4-methylpiperazine-1-yl)propane-2-amine
- 1-Piperazineethanamine, a,a,4-trimethyl-
- 1-Piperazineethanamine,-alpha-,-alpha-,4-trimethyl-
- See more synonyms
- 1-Piperazineethanamine, Alpha,Alpha,4-Trimethyl-
- 1-Piperazineethanamine, α,α,4-trimethyl-
- 2-Methyl-1-(4-methylpiperazin-1-yl)propan-2-amin
- α,α,4-Trimethyl-1-piperazineethanamine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
171.2831
Formula:
C9H21N3
InChI:
InChI=1S/C9H21N3/c1-9(2,10)8-12-6-4-11(3)5-7-12/h4-8,10H2,1-3H3
InChI key:
GBADJQGJTQQHGC-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA004PD3 1-Piperazineethanamine,-α-,-α-,4-trimethyl-(9CI)
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
