N1,N1,2-Triethyl-1,2-butanediamine - CAS 1499099-98-7
Catalog: |
BB010460 |
Product Name: |
N1,N1,2-Triethyl-1,2-butanediamine |
CAS: |
1499099-98-7 |
Synonyms: |
N1,N1,2-triethylbutane-1,2-diamine; 1-N,1-N,2-triethylbutane-1,2-diamine |
IUPAC Name: | 1-N,1-N,2-triethylbutane-1,2-diamine |
Description: | N1,N1,2-Triethyl-1,2-butanediamine (CAS# 1499099-98-7 ) is a useful research chemical. |
Molecular Weight: | 172.31 |
Molecular Formula: | C10H24N2 |
Canonical SMILES: | CCC(CC)(CN(CC)CC)N |
InChI: | InChI=1S/C10H24N2/c1-5-10(11,6-2)9-12(7-3)8-4/h5-9,11H2,1-4H3 |
InChI Key: | YIFNKVIYRJKUSV-UHFFFAOYSA-N |
LogP: | 2.54600 |
Publication Number | Title | Priority Date |
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Complexity: | 104 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 172.193948774 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 172.193948774 |
Rotatable Bond Count: | 6 |
Topological Polar Surface Area: | 29.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.7 |
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