BUTYLAMINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C4H11N
Molecular Weight	73.1368
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

CCCCN

InChI

InChIKey=HQABUPZFAYXKJW-UHFFFAOYSA-N

InChI=1S/C4H11N/c1-2-3-4-5/h2-5H2,1H3

HIDE SMILES / InChI

Approval Year

PubMed

Show entries

Title	Date	PubMed
Studies of the chemical selectivity of hapten, reactivity, and skin sensitization potency. 1. Synthesis and studies on the reactivity toward model nucleophiles of the (13)C-labeled skin sensitizers hex-1-ene- and hexane-1,3-sultones.	2001 Jan	11170514
Fluoro reactants and dual luminophore referencing: a technique to optically measure amines.	2001 Mar 1	11289417
Shape recognition of alkylammonium ions by 1,3-bridged calix[5]arene crown-6 ethers: endo- vs exo-cavity complexation.	2002 Feb 8	11856007
Enantioselective guest exchange in a chiral resorcin[4]arene cavity.	2002 Jul 3	12083910
Modulation of the intercalation properties of copper-zinc mixed-metal phosphonate materials.	2002 Nov 4	12397590

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Name

Type

Language

N-BUTYLAMINE

Preferred Name

English

BUTYLAMINE

Systematic Name

English

MONOBUTYLAMINE

Systematic Name

English

N-BUTYLAMINE [HSDB]

Common Name

English

NSC-8029

Code

English

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Classification Tree

Code System

Code

FUNCTIONAL CLASSIFICATION

JECFA EVALUATION

BUTYLAMINE

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Code System

Code

Type

Description

JECFA MONOGRAPH

1572

PRIMARY

CHEBI

74526

PRIMARY

ALANWOOD

butylamine

PRIMARY

MESH

C032462

PRIMARY

CHEBI

43799

PRIMARY

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SALT/SOLVATE (PARENT)


					UH2XQJ6SR8

CEFUROXIME BUTYL AMMONIUM

SUBSTANCE RECORD


					N2QV60B4WR

BUTYLAMINE

SMILES

InChI

Approval Year

PubMed

Patents