CAS
98543-13-6 Purity
96%
98543-13-6 Purity
96%
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N-Methyl-2-(4-methylpiperazin-1-yl)ethanamine
CAS
98545-15-4
Catalog Number
ACM98545154
Category
Other Products
Molecular Weight
157.256560 [g/mol]
Molecular Formula
C8H19N3
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Specification
Synonyms
N-METHYL-2-(4-METHYLPIPERAZIN-1-YL)ETHANAMINE, 98545-15-4, 1-PIPERAZINEETHANAMINE, N,4-DIMETHYL-, METHYL-[2-(4-METHYL-PIPERAZIN-1-YL)-ETHYL]-AMINE, Ambcb4015222, SureCN2281455, AGN-PC-0036J6, CTK5H9958, MolPort-004-408-619, AKOS000256784, AB53832, AG-H-99893, AK-95448, N,4-DIMETHYL-1-PIPERAZINEETHANAMINE, N-METHYL-2-(4-METHYL-1-PIPERAZINYL)ETHANAMINE, N-METHYL-2-(4-METHYL-1-PIPERAZINYL)-1-ETHANAMINE, N-METHYL-N-[2-(4-METHYLPIPERAZIN-1-YL)ETHYL]AMINE
IUPAC Name
N-methyl-2-(4-methylpiperazin-1-yl)ethanamine
Canonical SMILES
CNCCN1CCN(CC1)C
InChI Key
LZEBHQQBLHMJOG-UHFFFAOYSA-N
Boiling Point
209.771ºC at 760 mmHg
Flash Point
76.601ºC
Density
0.917g/cm³
Exact Mass
157.15800
H-Bond Acceptor
3
H-Bond Donor
1
What is the molecular formula of N-Methyl-2-(4-methylpiperazin-1-yl)ethanamine?
The molecular formula is C8H19N3.
When was this compound created and modified according to PubChem?
It was created on February 9, 2007, and last modified on December 30, 2023.
What is the IUPAC name of N-Methyl-2-(4-methylpiperazin-1-yl)ethanamine?
The IUPAC name is N-methyl-2-(4-methylpiperazin-1-yl)ethanamine.
What is the InChIKey of this compound?
The InChIKey is LZEBHQQBLHMJOG-UHFFFAOYSA-N.
What is the Canonical SMILES representation of this compound?
The Canonical SMILES is CNCCN1CCN(CC1)C.
What is the molecular weight of N-Methyl-2-(4-methylpiperazin-1-yl)ethanamine?
The molecular weight is 157.26 g/mol.
How many hydrogen bond donor counts does this compound have?
It has 1 hydrogen bond donor count.
What is the topological polar surface area of this compound?
The topological polar surface area is 18.5 Å2.
How many rotatable bond counts does N-Methyl-2-(4-methylpiperazin-1-yl)ethanamine have?
It has 3 rotatable bond counts.
Is the compound canonicalized?
Yes, the compound is canonicalized.
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