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Home › Product Catalog › 2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethyl-ethanamine

2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethyl-ethanamine

CAS 13002-65-8C26H29NOMW 371.5

2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethyl-ethanamine (CAS 13002-65-8) — formula C26H29NO, molecular weight 371.5; category organic chemicals.

Product Overview

CAS Number13002-65-8
Molecular FormulaC26H29NO
Molecular Weight371.5
LogP7.1
CategoryOrganic Chemicals

Technical Profile

What this product is

2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethyl-ethanamine is a carbon-based organic compound with CAS registry number 13002-65-8 and molecular formula C26H29NO (molecular weight 371.5), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 13002-65-8

Its molecular formula C26H29NO comprises 26 C, 29 H, 1 N, 1 O atoms.

Also known as: 2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethyl-ethanamine · 枸橼酸他莫昔芬EP杂质A

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethyl-ethanamine?

The CAS registry number of 2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethyl-ethanamine is 13002-65-8.

What is the molecular formula and molecular weight of 2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethyl-ethanamine?

Molecular formula C26H29NO, molecular weight 371.5.

What other names is 2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethyl-ethanamine known by?

It is also registered under: 2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethyl-ethanamine, 枸橼酸他莫昔芬EP杂质A.

Which category does 2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethyl-ethanamine belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethyl-ethanamine (CAS 13002-65-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号13002-65-8
PubChem CID3032583
分子式C26H29NO
IUPAC 名称2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine
UNII(FDA)56SY0DIL6N

Computed descriptors

Molecular Weight371.5
XLogP37.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count8
Exact Mass371.224914549
Monoisotopic Mass371.224914549
Topological Polar Surface Area12.5
Heavy Atom Count28

Synonyms and trade names

(E)-TAMOXIFEN; 13002-65-8; cis-Tamoxifen; Tamoxifen (E); Tamoxifen, (E)-; UNII-56SY0DIL6N; 56SY0DIL6N; BRN 2062021; TAMOXIFEN (E)-FORM [MI]; Ethylamine, N,N-dimethyl-2-(p-(1,2-diphenyl-1-butenyl)phenoxy)-, (E)-; TAMOXIFEN CITRATE IMPURITY A [EP IMPURITY]; ETHANAMINE, 2-(4-((1E)-1,2-DIPHENYL-1-BUTEN-1-YL)PHENOXY)-N,N-DIMETHYL-; ETHANAMINE, 2-(4-((1E)-1,2-DIPHENYL-1-BUTENYL)PHENOXY)-N,N-DIMETHYL-; ETHYLAMINE, 2-(P-(1,2-DIPHENYL-1-BUTENYL)PHENOXY)-N,N-DIMETHYL-, (E)-; TAMOXIFEN CITRATE IMPURITY A (EP IMPURITY); RefChem:196553

GHS hazard classification

已通报的危害声明H302 (100%), H341 (25%), H350 (100%), H360 (100%), H362 (25%), H372 (75%), H410 (25%)

What the public record says

枸橼酸他莫昔芬EP杂质A · CAS 13002-65-8 · C26H29NO. UNII 56SY0DIL6N.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

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