Welcome to FlavorDB

Content

Generals
Classification
Quality
Toxicity & Safety
Receptors

Compound Summary

General Compound Information

Butylamine

Click to view/hide 3D structure

Description

Butan-1-amine is a primary aliphatic amine that is butane substituted by an amino group at position 1.

Synonyms

Butylamine; butan-1-amine; N-BUTYLAMINE; 109-73-9; 1-Butanamine;

1-Aminobutane;1-Butylamine;Monobutylamine;N-Butylamin;Norvalamine;Mono-n-butylamine;1-Aminobutan;1-Amino-butaan;Monobutilamina;Butanamine;butyl amine;n-Butilamina;n-butyl amine;FEMA No. 3130;Norralamine;NSC 8029;MFCD00011690;n-C4H9NH2;N2QV60B4WR;DTXSID1021904;CHEBI:43799;NSC-8029;n-Butylamin [German];n-Butilamina [Italian];1-Aminobutan [German];FEMA Number 3130;Monobutilamina [Romanian];1-Amino-butaan [Dutch];Butylamine, n-;CCRIS 4756;HSDB 515;EINECS 203-699-2;UN1125;UNII-N2QV60B4WR;Aminobutane;Butylarnine;n-butyiamine;AI3-24197;n-butyl-amine;butane-1-amine;n-butan-1-amine;normal-butyl amine;N-Butylamine NBA;Butylamine, 99%;nBuNH2;1-Butanamine, 9CI;BuNH2;n-BuNH2;BUTYLAMINE, N;Butylamine, >=99%;Butylamine, 99.5%;1-AMINO-BUTANE;1-Butanaminen-butilamina;BUTYLAMINE [FHFI];N-BUTYLAMINE [MI];EC 203-699-2;BUTYLAMINE [MART.];N-BUTYLAMINE [HSDB];NCIOpen2_009229;WLN: Z4;CHEMBL13968;DTXCID501904;Butylamine, puriss., 99.0%;FEMA 3130;NSC8029;AMY21914;STR01992;ZINC1586365;Tox21_301131;BBL027788;STL308736;AKOS000118810;Butylamine, purum, >=98.0% (GC);Butylamine, purum, >=99.0% (GC);DB03659;UN 1125;Butylamine, analytical reference material;Butylamine, puriss., >=99.5% (GC);NCGC00248302-01;NCGC00255030-01;BP-30251;CAS-109-73-9;LYT;B0707;FT-0623326;EN300-19577;n-Butylamine [UN1125] [Flammable liquid];Q421035;J-002322;F2190-0358;

FlavorDB ID

4387

PUBCHEM ID

8007

Molecular Weight

73.14 Molecular Formula

C4H11N

Openeye Can Smiles

CCCCN

IUPAC Inchikey

HQABUPZFAYXKJW-UHFFFAOYSA-N

Network

Shown in network

Similarity

Show/Hide similarity panel

Compound Classification

Compound classification information is not available!

Compound Quality

CATEGORY	QUALITY	THRESHOLD	OCCURENCE	REFERENCE
smell	sour,ammonical, amine		water	details
smell	sour,ammonical, amine	1.095e+0 µmol/L	water	details

Compound Toxicity and Food Additive Safety (OFAS)

Toxicity Summary
Link to the Distributed Structure-Searchable Toxicity (DSSTox) Database
Oral rat LD50 is 366 mg/kg.
Source: DrugBank or Hazardous Substances Data Bank (HSDB)

Receptors

Receptor information of this compound is not available!

Consensus Spectra

Spectrum Type	Spectrum View	Description	Polarity
Experimental GCMS	view	GCMS	positive
Experimental LCMS	view	LCMS_Positive	positive