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Basic Description
| Synonyms | 1-Butanamine, acetate | Butylammonium acetate | 1641-36-7 | 1-Butanamine, acetate (1:1) | acetic acid;butan-1-amine | butylamine acetate | EINECS 216-689-8 | Butan-1-amine acetate |
|---|---|
| Specifications & Purity | ≥99.5%(4 Times Purification) |
| Storage Temp | Protected from light,Room temperature,Argon charged |
| Shipped In | Normal |
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organic acids and derivatives
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Class
Carboxylic acids and derivatives
- Subclass Carboxylic acids
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Class
Carboxylic acids and derivatives
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Superclass
Organic acids and derivatives
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Carboxylic acids and derivatives |
| Subclass | Carboxylic acids |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Carboxylic acids |
| Alternative Parents | Monocarboxylic acids and derivatives Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Not available |
| Substituents | Monocarboxylic acid or derivatives - Carboxylic acid - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Carbonyl group - Amine - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as carboxylic acids. These are compounds containing a carboxylic acid group with the formula -C(=O)OH. |
| External Descriptors | Not available |
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Names and Identifiers
| Pubchem Sid | 488188320 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488188320 |
| IUPAC Name | acetic acid;butan-1-amine |
| INCHI | InChI=1S/C4H11N.C2H4O2/c1-2-3-4-5;1-2(3)4/h2-5H2,1H3;1H3,(H,3,4) |
| InChIKey | LXTKCTMGEWVPTB-UHFFFAOYSA-N |
| Smiles | CCCCN.CC(=O)O |
| Isomeric SMILES | CCCCN.CC(=O)O |
| Molecular Weight | 133.19 |
| Reaxy-Rn | 4149743 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4149743&ln= |
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 E2322474 |
Certificate of Analysis | Apr 01, 2023 | B491792 |
| E2322477 |
Certificate of Analysis | Apr 01, 2023 | B491792 |
| E2322458 |
Certificate of Analysis | Apr 01, 2023 | B491792 |
| E2322479 |
Certificate of Analysis | Apr 01, 2023 | B491792 |
Chemical and Physical Properties
| Sensitivity | Moisture sensitive；air sensitive；light sensitive |
|---|---|
| Molecular Weight | 133.190 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 133.11 Da |
| Monoisotopic Mass | 133.11 Da |
| Topological Polar Surface Area | 63.300 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 44.100 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 2 |
Solution Calculators
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