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Home › Product Catalog › 1-[[[(aminophenyl)methyl]phenyl]amino]-3-phenoxypropan-2-ol

1-[[[(aminophenyl)methyl]phenyl]amino]-3-phenoxypropan-2-ol

CAS 84878-42-2C22H24N2O2MW 348.4

1-[[[(aminophenyl)methyl]phenyl]amino]-3-phenoxypropan-2-ol (CAS 84878-42-2) — formula C22H24N2O2, molecular weight 348.4; category organic chemicals.

Product Overview

CAS Number84878-42-2
Molecular FormulaC22H24N2O2
Molecular Weight348.4
LogP4.2
CategoryOrganic Chemicals

Technical Profile

What this product is

1-[[[(aminophenyl)methyl]phenyl]amino]-3-phenoxypropan-2-ol is a carbon-based organic compound with CAS registry number 84878-42-2 and molecular formula C22H24N2O2 (molecular weight 348.4), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 84878-42-2

Its molecular formula C22H24N2O2 comprises 22 C, 24 H, 2 N, 2 O atoms.

Also known as: 1-[[[(aminophenyl)methyl]phenyl]amino]-3-phenoxypropan-2-ol · 1-[[[(氨基苯基)甲基]苯基]氨基]-3-苯氧基丙-2-醇

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 1-[[[(aminophenyl)methyl]phenyl]amino]-3-phenoxypropan-2-ol?

The CAS registry number of 1-[[[(aminophenyl)methyl]phenyl]amino]-3-phenoxypropan-2-ol is 84878-42-2.

What is the molecular formula and molecular weight of 1-[[[(aminophenyl)methyl]phenyl]amino]-3-phenoxypropan-2-ol?

Molecular formula C22H24N2O2, molecular weight 348.4.

What other names is 1-[[[(aminophenyl)methyl]phenyl]amino]-3-phenoxypropan-2-ol known by?

It is also registered under: 1-[[[(aminophenyl)methyl]phenyl]amino]-3-phenoxypropan-2-ol, 1-[[[(氨基苯基)甲基]苯基]氨基]-3-苯氧基丙-2-醇.

Which category does 1-[[[(aminophenyl)methyl]phenyl]amino]-3-phenoxypropan-2-ol belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 1-[[[(aminophenyl)methyl]phenyl]amino]-3-phenoxypropan-2-ol (CAS 84878-42-2), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号84878-42-2
PubChem CID3020195
分子式C22H24N2O2
IUPAC 名称1-[2-[(2-aminophenyl)methyl]anilino]-3-phenoxypropan-2-ol
UNII(FDA)NS00061321

Computed descriptors

Molecular Weight348.4
XLogP34.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Exact Mass348.183778013
Monoisotopic Mass348.183778013
Topological Polar Surface Area67.5
Heavy Atom Count26

Synonyms and trade names

84878-42-2; OGWYQTHMXLXCOH-UHFFFAOYSA-N; 1-{2-[(2-Aminophenyl)methyl]anilino}-3-phenoxypropan-2-ol; DTXSID701005177; NS00061321

What the public record says

1-[[[(氨基苯基)甲基]苯基]氨基]-3-苯氧基丙-2-醇 · CAS 84878-42-2 · C22H24N2O2. UNII NS00061321.

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-[[[(氨基苯基)甲基]苯基]氨基]-3-苯氧基丙-2-醇

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