Tris[2-(isopropylamino)ethyl]amine - CAS 157794-54-2
Catalog: |
BB011354 |
Product Name: |
Tris[2-(isopropylamino)ethyl]amine |
CAS: |
157794-54-2 |
Synonyms: |
N-propan-2-yl-N',N'-bis[2-(propan-2-ylamino)ethyl]ethane-1,2-diamine |
IUPAC Name: | N-propan-2-yl-N',N'-bis[2-(propan-2-ylamino)ethyl]ethane-1,2-diamine |
Description: | Tris[2-(isopropylamino)ethyl]amine (CAS# 157794-54-2 ) is a useful research chemical. |
Molecular Weight: | 272.47 |
Molecular Formula: | C15H36N4 |
Canonical SMILES: | CC(C)NCCN(CCNC(C)C)CCNC(C)C |
InChI: | InChI=1S/C15H36N4/c1-13(2)16-7-10-19(11-8-17-14(3)4)12-9-18-15(5)6/h13-18H,7-12H2,1-6H3 |
InChI Key: | XUIXOJXQJNMJGQ-UHFFFAOYSA-N |
Boiling Point: | 120 °C / 0.5 mmHg (lit.) |
Density: | 0.858 g/mL at 25 °C(lit.) |
Appearance: | Colorless to brown liquid |
MDL: | MFCD06411346 |
LogP: | 2.45510 |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2021011257-A1 | Transition metal chelating polyol blend for use in a polyurethane polymer | 20190712 |
KR-20200056808-A | Polishing Additive Composition, Polishing Slurry Composition and Method for Polishing Insulating Film of Semiconductor Element | 20181115 |
US-2020157381-A1 | Polishing additive composition, polishing slurry composition and method for polishing insulating film of semiconductor element | 20181115 |
US-10876020-B2 | Polishing additive composition, polishing slurry composition and method for polishing insulating film of semiconductor element | 20181115 |
KR-20200053213-A | Chemical mechanical polishing slurry composition for ild polishing process or sti polishing process and polishing method using the same | 20181108 |
Complexity: | 159 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 272.29399717 |
Formal Charge: | 0 |
Heavy Atom Count: | 19 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 3 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 272.29399717 |
Rotatable Bond Count: | 12 |
Topological Polar Surface Area: | 39.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
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