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Home › Product Catalog › N-[2-Amino-4-(trifluoromethyl)-phenyl]-morpholine

N-[2-Amino-4-(trifluoromethyl)-phenyl]-morpholine

CAS 784-57-6C11H13F3N2OMW 246.23

N-[2-Amino-4-(trifluoromethyl)-phenyl]-morpholine (CAS 784-57-6) — formula C11H13F3N2O, molecular weight 246.23; category organic chemicals.

Product Description

N-[2-Amino-4-(trifluoromethyl)-phenyl]-morpholine (CAS 784-57-6) is a chemical raw material in the organic chemicals category. Its molecular formula C11H13F3N2O comprises 11 C, 13 H, 3 F, 2 N, 1 O atoms. Its molecular weight is about 246.23. Reported physicochemical data: LogP about 1.9. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number784-57-6
Molecular FormulaC11H13F3N2O
Molecular Weight246.23
LogP1.9
CategoryOrganic Chemicals

Technical Profile

What this product is

N-[2-Amino-4-(trifluoromethyl)-phenyl]-morpholine is a carbon-based organic compound with CAS registry number 784-57-6 and molecular formula C11H13F3N2O (molecular weight 246.23), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 784-57-6

Its molecular formula C11H13F3N2O comprises 11 C, 13 H, 3 F, 2 N, 1 O atoms.

Also known as: N-[2-Amino-4-(trifluoromethyl)-phenyl]-morpholine · N-[2-氨基-4-(三氟甲基)-苯基]-吗啉

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of N-[2-Amino-4-(trifluoromethyl)-phenyl]-morpholine?

The CAS registry number of N-[2-Amino-4-(trifluoromethyl)-phenyl]-morpholine is 784-57-6.

What is the molecular formula and molecular weight of N-[2-Amino-4-(trifluoromethyl)-phenyl]-morpholine?

Molecular formula C11H13F3N2O, molecular weight 246.23.

What other names is N-[2-Amino-4-(trifluoromethyl)-phenyl]-morpholine known by?

It is also registered under: N-[2-Amino-4-(trifluoromethyl)-phenyl]-morpholine, N-[2-氨基-4-(三氟甲基)-苯基]-吗啉.

Which category does N-[2-Amino-4-(trifluoromethyl)-phenyl]-morpholine belong to?

Category: Organic Chemicals.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for N-[2-Amino-4-(trifluoromethyl)-phenyl]-morpholine (CAS 784-57-6), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number784-57-6
PubChem CID136624
Molecular formulaC11H13F3N2O
IUPAC name2-morpholin-4-yl-5-(trifluoromethyl)aniline
UNII (FDA)HMS1397A04

Computed descriptors

Molecular Weight246.23
XLogP31.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Exact Mass246.09799753
Monoisotopic Mass246.09799753
Topological Polar Surface Area38.5
Heavy Atom Count17

Synonyms and trade names

784-57-6; 2-(morpholin-4-yl)-5-(trifluoromethyl)aniline; n-[2-amino-4-(trifluoromethyl)phenyl]morpholine; N-(2-Amino-4-(trifluoromethyl)phenyl)morpholine; DTXSID10229063; RefChem:824879; DTXCID30151554; 670-893-5; 2-morpholino-5-(trifluoromethyl)aniline; 2-morpholin-4-yl-5-(trifluoromethyl)aniline; 3-amino-4-(4-morpholino)benzotrifluoride; 2-(4-morpholinyl)-5-(trifluoromethyl)aniline; MFCD00042160; n-[2-amino-4-(trifluoromethyl)phenyl]-morpholine; N-(2-Amino-4-trifluoromethylphenyl)morpholine; 2-morpholin-4-yl-5-(trifluoromethyl)phenylamine

GHS hazard classification

Reported hazard statementsH302, H312 (84.4%), H315 (100%), H319 (100%), H331 (84.4%), H332 (15.6%), H335 (100%)

H302+H312 (84.4%): Harmful if swallowed or in contact with skin [Warning Acute toxicity, oral; acute toxicity, dermal]

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

What the public record says

N-[2-Amino-4-(trifluoromethyl)-phenyl]-morpholine · CAS 784-57-6 · C11H13F3N2O. UNII HMS1397A04.

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

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