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Home › Product Catalog › 1-(3,4-Methylenedioxyphenyl)-2-butanamine

1-(3,4-Methylenedioxyphenyl)-2-butanamine

CAS 42542-07-4C11H16ClNO2MW 229.70

1-(3,4-Methylenedioxyphenyl)-2-butanamine (CAS 42542-07-4) — formula C11H16ClNO2, molecular weight 229.70; category organic chemicals.

Product Overview

CAS Number42542-07-4
Molecular FormulaC11H16ClNO2
Molecular Weight229.70
CategoryOrganic Chemicals

Technical Profile

What this product is

1-(3,4-Methylenedioxyphenyl)-2-butanamine is a carbon-based organic compound with CAS registry number 42542-07-4 and molecular formula C11H16ClNO2 (molecular weight 229.70), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 42542-07-4

Its molecular formula C11H16ClNO2 comprises 11 C, 16 H, 1 Cl, 1 N, 2 O atoms.

Also known as: 1-(3,4-Methylenedioxyphenyl)-2-butanamine · 1-(3,4-亚甲二氧基苯基)-2-丁胺

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 1-(3,4-Methylenedioxyphenyl)-2-butanamine?

The CAS registry number of 1-(3,4-Methylenedioxyphenyl)-2-butanamine is 42542-07-4.

What is the molecular formula and molecular weight of 1-(3,4-Methylenedioxyphenyl)-2-butanamine?

Molecular formula C11H16ClNO2, molecular weight 229.70.

What other names is 1-(3,4-Methylenedioxyphenyl)-2-butanamine known by?

It is also registered under: 1-(3,4-Methylenedioxyphenyl)-2-butanamine, 1-(3,4-亚甲二氧基苯基)-2-丁胺.

Which category does 1-(3,4-Methylenedioxyphenyl)-2-butanamine belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 1-(3,4-Methylenedioxyphenyl)-2-butanamine (CAS 42542-07-4), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号42542-07-4
PubChem CID3039210
分子式C11H16ClNO2
IUPAC 名称1-(1,3-benzodioxol-5-yl)butan-2-amine;hydrochloride
UNII(FDA)RFD67T622Z

Computed descriptors

Molecular Weight229.70
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass229.0869564
Monoisotopic Mass229.0869564
Topological Polar Surface Area44.5
Heavy Atom Count15

Synonyms and trade names

42542-07-4; NSC 172188; Phenethylamine, alpha-ethyl-3,4-methylenedioxy-, hydrochloride; RFD67T622Z; 1,3-BENZODIOXOLYLBUTANAMINE HYDROCHLORIDE; NSC-172188; 3,4-Methylenedioxy-alpha-ethyl-beta-phenylethylamine; UNII-RFD67T622Z; 1,3-Benzodioxole, 5-(2-aminobutyl)-, hydrochloride; DTXSID00897578; 1-(3,4-METHYLENEDIOXYPHENYL)-2-BUTANAMINE HYDROCHLORIDE; 3,4-METHYLENEDIOXY-.ALPHA.-ETHYL-.BETA.-PHENYLETHYLAMINE HYDROCHLORIDE; 1-(1,3-BENZODIOXOL-5-YL)-4,4,4-TRIDEUTERIOBUTAN-2-AMINE HYDROCHLORIDE; RefChem:72479; DTXCID901326925; 1,3-Benzodioxole, 5-(2-aminobutyl)-, hydrochloride (9CI)

GHS hazard classification

已通报的危害声明H302 (100%), H312 (100%), H332 (100%)

What the public record says

1-(3,4-亚甲二氧基苯基)-2-丁胺 · CAS 42542-07-4 · C11H16ClNO2. UNII RFD67T622Z.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

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