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NSC27893

CAS 2412-58-0C10H11NMW 145.20

NSC27893 (CAS 2412-58-0) — formula C10H11N, molecular weight 145.20; category organic chemicals.

Product Description

NSC27893 (CAS 2412-58-0) is a chemical raw material in the organic chemicals category. Its molecular formula C10H11N comprises 10 C, 11 H, 1 N atoms. Its molecular weight is about 145.20. Reported physicochemical data: LogP about 1.6. 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 Number2412-58-0
Molecular FormulaC10H11N
Molecular Weight145.20
LogP1.6
CategoryOrganic Chemicals

Technical Profile

What this product is

NSC27893 is a carbon-based organic compound with CAS registry number 2412-58-0 and molecular formula C10H11N (molecular weight 145.20), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 2412-58-0

Its molecular formula C10H11N comprises 10 C, 11 H, 1 N atoms.

Also known as: NSC27893 · 1-甲基-3,4-二氢异喹啉

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of NSC27893?

The CAS registry number of NSC27893 is 2412-58-0.

What is the molecular formula and molecular weight of NSC27893?

Molecular formula C10H11N, molecular weight 145.20.

What other names is NSC27893 known by?

It is also registered under: NSC27893, 1-甲基-3,4-二氢异喹啉.

Which category does NSC27893 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 NSC27893 (CAS 2412-58-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number2412-58-0
PubChem CID231502
Molecular FormulaC10H11N
IUPAC Name1-methyl-3,4-dihydroisoquinoline

Computed descriptors

Molecular Weight145.20
XLogP31.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass145.089149355
Monoisotopic Mass145.089149355
Topological Polar Surface Area12.4
Heavy Atom Count11

Synonyms and trade names

1-Methyl-3,4-dihydroisoquinoline; 2412-58-0; DTXSID30946947; 1MeDIQ compound; RefChem:76249; DTXCID80929301; 800-807-5; NSC27893; MFCD00047648; 3,4-Dihydro-1-methylisoquinoline; Isoquinoline, 3,4-dihydro-1-methyl-; SCHEMBL30310; orb2645542; SCHEMBL29385430; SCHEMBL30695270; 1-methyl-3,4-dihyroisoquinoline

GHS hazard classification

Notified hazard statementsH302 (100%), H315 (100%), H319 (100%), H335 (100%)

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-甲基-3,4-二氢异喹啉

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