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Home › Product Catalog › 1-(3-methyl-2-nitro-phenoxy)-3-(tert-butylamino)propan-2-ol

1-(3-methyl-2-nitro-phenoxy)-3-(tert-butylamino)propan-2-ol

CAS 86166-58-7C14H22N2O4MW 282.34

1-(3-methyl-2-nitro-phenoxy)-3-(tert-butylamino)propan-2-ol (CAS 86166-58-7) — formula C14H22N2O4, molecular weight 282.34; category organic chemicals.

Product Overview

CAS Number86166-58-7
Molecular FormulaC14H22N2O4
Molecular Weight282.34
LogP2
CategoryOrganic Chemicals

Technical Profile

What this product is

1-(3-methyl-2-nitro-phenoxy)-3-(tert-butylamino)propan-2-ol is a carbon-based organic compound with CAS registry number 86166-58-7 and molecular formula C14H22N2O4 (molecular weight 282.34), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 86166-58-7

Its molecular formula C14H22N2O4 comprises 14 C, 22 H, 2 N, 4 O atoms.

Also known as: 1-(3-methyl-2-nitro-phenoxy)-3-(tert-butylamino)propan-2-ol · 1-(3-甲基-2-硝基-苯氧基)-3-(叔丁基氨基)丙-2-醇

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 1-(3-methyl-2-nitro-phenoxy)-3-(tert-butylamino)propan-2-ol?

The CAS registry number of 1-(3-methyl-2-nitro-phenoxy)-3-(tert-butylamino)propan-2-ol is 86166-58-7.

What is the molecular formula and molecular weight of 1-(3-methyl-2-nitro-phenoxy)-3-(tert-butylamino)propan-2-ol?

Molecular formula C14H22N2O4, molecular weight 282.34.

What other names is 1-(3-methyl-2-nitro-phenoxy)-3-(tert-butylamino)propan-2-ol known by?

It is also registered under: 1-(3-methyl-2-nitro-phenoxy)-3-(tert-butylamino)propan-2-ol, 1-(3-甲基-2-硝基-苯氧基)-3-(叔丁基氨基)丙-2-醇.

Which category does 1-(3-methyl-2-nitro-phenoxy)-3-(tert-butylamino)propan-2-ol belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 1-(3-methyl-2-nitro-phenoxy)-3-(tert-butylamino)propan-2-ol (CAS 86166-58-7), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号86166-58-7
PubChem CID51665
分子式C14H22N2O4
IUPAC 名称1-(tert-butylamino)-3-(3-methyl-2-nitrophenoxy)propan-2-ol
UNII(FDA)CA55MB68W3

Computed descriptors

Molecular Weight282.34
XLogP32
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass282.15795719
Monoisotopic Mass282.15795719
Topological Polar Surface Area87.3
Heavy Atom Count20

Synonyms and trade names

Zami 1305; 72620-20-3; CA55MB68W3; 2-PROPANOL, 1-((1,1-DIMETHYLETHYL)AMINO)-3-(3-METHYL-2-NITROPHENOXY)-; ZAMI-1305; 1-((1,1-Dimethylethyl)amino)-3-(3-methyl-2-nitrophenoxy)-2-propanol; 1-[(1,1-Dimethylethyl)amino]-3-(3-methyl-2-nitrophenoxy)-2-propanol; 2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-(3-methyl-2-nitrophenoxy)-; RefChem:934482; 86166-58-7; BRN 2468276; DL-Zami 1305; CCRIS 1407; 1-(tert-butylamino)-3-(3-methyl-2-nitrophenoxy)propan-2-ol; DL-1-(2-Nitro-3-methylphenoxy)-3-tert-butylamino-propan-2-ol; 2-Propanol, 1-(tert-butylamino)-3-(3-methyl-2-nitrophenoxy)-, DL-

What the public record says

1-(3-甲基-2-硝基-苯氧基)-3-(叔丁基氨基)丙-2-醇 · CAS 86166-58-7 · C14H22N2O4. UNII CA55MB68W3.

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-(3-甲基-2-硝基-苯氧基)-3-(叔丁基氨基)丙-2-醇

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