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debrisoquine

CAS 1131-64-2C10H13N3MW 175.23

debrisoquine (CAS 1131-64-2) — formula C10H13N3, molecular weight 175.23; category organic chemicals.

Product Overview

CAS Number1131-64-2
Molecular FormulaC10H13N3
Molecular Weight175.23
Melting Point278-280 °C
LogP0.75
CategoryOrganic Chemicals

Technical Profile

What this product is

debrisoquine is a carbon-based organic compound with CAS registry number 1131-64-2 and molecular formula C10H13N3 (molecular weight 175.23), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 1131-64-2

Its molecular formula C10H13N3 comprises 10 C, 13 H, 3 N atoms.

Also known as: debrisoquine · 异喹胍

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of debrisoquine?

The CAS registry number of debrisoquine is 1131-64-2.

What is the molecular formula and molecular weight of debrisoquine?

Molecular formula C10H13N3, molecular weight 175.23.

What other names is debrisoquine known by?

It is also registered under: debrisoquine, 异喹胍.

Which category does debrisoquine belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for debrisoquine (CAS 1131-64-2), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号1131-64-2
PubChem CID2966
分子式C10H13N3
IUPAC 名称3,4-dihydro-1H-isoquinoline-2-carboximidamide
UNII(FDA)X31CDK040E

Computed descriptors

Molecular Weight175.23
XLogP30.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass175.110947427
Monoisotopic Mass175.110947427
Topological Polar Surface Area53.1
Heavy Atom Count13

Physicochemical values on record

Melting Point278-280 °C
Melting Point278 - 280 °C
LogP0.75

Synonyms and trade names

Debrisoquine; Debrisoquin; 1131-64-2; Debrisochinum; Debrisoquina; Debrisoquinum; 2(1H)-Isoquinolinecarboximidamide, 3,4-dihydro-; 3,4-dihydro-1H-isoquinoline-2-carboximidamide; 1,2,3,4-tetrahydroisoquinoline-2-carboximidamide; X31CDK040E; DTXSID7022885; CHEBI:34665; RefChem:388913; DTXCID202885; C02CC04; 214-470-1

What the public record says

异喹胍 · CAS 1131-64-2 · C10H13N3. UNII X31CDK040E. Melting Point: 278-280 °C; Melting Point: 278 - 280 °C; LogP: 0.75.

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

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