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N,N-diethyl-m-phenetidine

CAS 1864-92-2C12H19NOMW 193.28

N,N-diethyl-m-phenetidine (CAS 1864-92-2) — formula C12H19NO, molecular weight 193.28; category organic chemicals.

Product Overview

CAS Number1864-92-2
Molecular FormulaC12H19NO
Molecular Weight193.28
LogP3.1
ApplicationsGeneral Manufacturing Information: Benzenamine, 3-ethoxy-N, N-diethyl-: ACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: General Manufacturing Information: Benzenamine, 3-ethoxy-N, N-diethyl-: ACTIVE.

Technical Profile

What this product is

N,N-diethyl-m-phenetidine is a carbon-based organic compound with CAS registry number 1864-92-2 and molecular formula C12H19NO (molecular weight 193.28), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 1864-92-2

Its molecular formula C12H19NO comprises 12 C, 19 H, 1 N, 1 O atoms.

Also known as: N,N-diethyl-m-phenetidine · N,N-二乙基间哌替啶

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of N,N-diethyl-m-phenetidine?

The CAS registry number of N,N-diethyl-m-phenetidine is 1864-92-2.

What is the molecular formula and molecular weight of N,N-diethyl-m-phenetidine?

Molecular formula C12H19NO, molecular weight 193.28.

What other names is N,N-diethyl-m-phenetidine known by?

It is also registered under: N,N-diethyl-m-phenetidine, N,N-二乙基间哌替啶.

What are the documented applications of N,N-diethyl-m-phenetidine?

Recorded applications: General Manufacturing Information: Benzenamine, 3-ethoxy-N, N-diethyl-: ACTIVE.

Which category does N,N-diethyl-m-phenetidine belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for N,N-diethyl-m-phenetidine (CAS 1864-92-2), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number1864-92-2
PubChem CID74625
Molecular formulaC12H19NO
IUPAC name3-ethoxy-N,N-diethylaniline
UNII (FDA)YWG1RHJ002

Computed descriptors

Molecular Weight193.28
XLogP33.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass193.146664230
Monoisotopic Mass193.146664230
Topological Polar Surface Area12.5
Heavy Atom Count14

Documented uses on record

  • Benzenamine, 3-ethoxy-N,N-diethyl-: ACTIVE

Synonyms and trade names

3-Ethoxy-N,N-diethylaniline; N,N-Diethyl-m-phenetidine; N,N-Diethyl-3-phenetidine; Benzenamine, 3-ethoxy-N,N-diethyl-; N,N-Diethyl-3-ethoxyaniline; m-(Diethylamino)phenetole; m-Phenetidine, N,N-diethyl-; 3-ETHOXY-N,N-DIETHYLBENZENAMINE; 1-(Diethylamino)-3-ethoxybenzene; NSC-6262; YWG1RHJ002; NSC 6262; EINECS 217-469-4; UNII-YWG1RHJ002; DTXSID8062024; 3-(DIETHYLAMINO)-1-ETHOXYBENZENE

GHS hazard classification

Reported hazard statementsH302 (100%), H312 (100%), H332 (100%)

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

H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]

What the public record says

N,N-diethyl-m-phenetidine · CAS 1864-92-2 · C12H19NO. UNII YWG1RHJ002.

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

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