5-(Dimethylamino)amylamine - CAS 3209-46-9
Catalog: |
BB021166 |
Product Name: |
5-(Dimethylamino)amylamine |
CAS: |
3209-46-9 |
Synonyms: |
1,5-Pentanediamine, N1,N1-dimethyl-; 1,5-Pentanediamine, N,N-dimethyl-; N1,N1-Dimethyl-1,5-pentanediamine; (5-Aminopentyl)dimethylamine; 5-Dimethylaminopentylamine; Dimethylaminopentylamine; N,N-Dimethyl-1,5-pentanediamine; N,N-Dimethylpentamethylenediamine; N1,N1-Dimethylpentane-1,5-diamine |
IUPAC Name: | N',N'-dimethylpentane-1,5-diamine |
Description: | 5-(Dimethylamino)amylamine (CAS# 3209-46-9) can be used as a scrubbing solvents for removal of acid gases from fuel gases and synthesis gas. It can also be used to label peptides with tertiary amines and other basic functional groups for improved mass spectrometric analysis. |
Molecular Weight: | 130.23 |
Molecular Formula: | C7H18N2 |
Canonical SMILES: | CN(C)CCCCCN |
InChI: | InChI=1S/C7H18N2/c1-9(2)7-5-3-4-6-8/h3-8H2,1-2H3 |
InChI Key: | ZQEQANWXEQSAGL-UHFFFAOYSA-N |
Boiling Point: | 79-80°C at 16 Torr |
Melting Point: | 85°C |
Purity: | ≥95% |
Density: | 0.840±0.06 g/cm3 |
Appearance: | Clear Colorless Liquid |
Storage: | Store at RT |
MDL: | MFCD00047978 |
LogP: | 1.37730 |
Publication Number | Title | Priority Date |
CN-112010342-A | Gamma-Ga2O3Preparation method of nanosheet | 20200729 |
CN-111574476-A | Carboxylic acid derivatization reagent and preparation method and application thereof | 20200522 |
US-2021238472-A1 | Methods for clay swelling inhibition using gemini surfactants containing a saturated linker | 20200130 |
US-2021222052-A1 | Gemini surfactants containing an arylene linker for clay swelling inhibition | 20200121 |
US-2021189222-A1 | Gemini surfactants containing an unsaturated linker for clay swelling inhibition | 20191218 |
PMID | Publication Date | Title | Journal |
18816587 | 20081001 | Synthesis and SAR study of T-type calcium channel blockers. Part II | Archiv der Pharmazie |
Complexity: | 52.9 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 130.146998583 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 130.146998583 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 29.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.4 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Amines and Anilines
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS