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Home › Product Catalog › 1-Piperazinepropanamine, alpha-phenyl-N,N,4-trimethyl-, (Z)-2-butenedi oate (1:3)

1-Piperazinepropanamine, alpha-phenyl-N,N,4-trimethyl-, (Z)-2-butenedi oate (1:3)

CAS 81402-48-4C28H39N3O12MW 609.6

1-Piperazinepropanamine, alpha-phenyl-N,N,4-trimethyl-, (Z)-2-butenedi oate (1:3) (CAS 81402-48-4) — formula C28H39N3O12, molecular weight 609.6; category organic chemicals.

Product Overview

CAS Number81402-48-4
Molecular FormulaC28H39N3O12
Molecular Weight609.6
CategoryOrganic Chemicals

Technical Profile

What this product is

1-Piperazinepropanamine, alpha-phenyl-N,N,4-trimethyl-, (Z)-2-butenedi oate (1:3) is a carbon-based organic compound with CAS registry number 81402-48-4 and molecular formula C28H39N3O12 (molecular weight 609.6), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 81402-48-4

Its molecular formula C28H39N3O12 comprises 28 C, 39 H, 3 N, 12 O atoms.

Also known as: 1-Piperazinepropanamine, alpha-phenyl-N,N,4-trimethyl-, (Z)-2-butenedi oate (1:3) · 1-哌嗪丙胺,α-苯基-N,N,4-三甲基-, (Z)-2-丁烯二酸酯 (1:3)

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 1-Piperazinepropanamine, alpha-phenyl-N,N,4-trimethyl-, (Z)-2-butenedi oate (1:3)?

The CAS registry number of 1-Piperazinepropanamine, alpha-phenyl-N,N,4-trimethyl-, (Z)-2-butenedi oate (1:3) is 81402-48-4.

What is the molecular formula and molecular weight of 1-Piperazinepropanamine, alpha-phenyl-N,N,4-trimethyl-, (Z)-2-butenedi oate (1:3)?

Molecular formula C28H39N3O12, molecular weight 609.6.

What other names is 1-Piperazinepropanamine, alpha-phenyl-N,N,4-trimethyl-, (Z)-2-butenedi oate (1:3) known by?

It is also registered under: 1-Piperazinepropanamine, alpha-phenyl-N,N,4-trimethyl-, (Z)-2-butenedi oate (1:3), 1-哌嗪丙胺,α-苯基-N,N,4-三甲基-, (Z)-2-丁烯二酸酯 (1:3).

Which category does 1-Piperazinepropanamine, alpha-phenyl-N,N,4-trimethyl-, (Z)-2-butenedi oate (1:3) belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 1-Piperazinepropanamine, alpha-phenyl-N,N,4-trimethyl-, (Z)-2-butenedi oate (1:3) (CAS 81402-48-4), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号81402-48-4
PubChem CID6448115
分子式C28H39N3O12
IUPAC 名称tris((E)-but-2-enedioic acid);N,N-dimethyl-3-(4-methylpiperazin-1-yl)-1-phenylpropan-1-amine

Computed descriptors

Molecular Weight609.6
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count15
Rotatable Bond Count11
Exact Mass609.25337369
Monoisotopic Mass609.25337369
Topological Polar Surface Area234
Heavy Atom Count43

Synonyms and trade names

81402-48-4; 1-Piperazinepropanamine, alpha-phenyl-N,N,4-trimethyl-, (Z)-2-butenedioate (1:3); RefChem:1056638; alpha-Phenyl-N,N,4-trimethyl-1-piperazinepropanamine maleate (1:3)

What the public record says

1-哌嗪丙胺,α-苯基-N,N,4-三甲基-, (Z)-2-丁烯二酸酯 (1:3) · CAS 81402-48-4 · C28H39N3O12.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 1-哌嗪丙胺,α-苯基-N,N,4-三甲基-, (Z)-2-丁烯二酸酯 (1:3)

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