Tripentylamine - CAS 621-77-2
Catalog: |
BB031451 |
Product Name: |
Tripentylamine |
CAS: |
621-77-2 |
Synonyms: |
N,N-dipentylpentan-1-amine |
IUPAC Name: | N,N-dipentylpentan-1-amine |
Description: | Tripentylamine (CAS# 621-77-2) is a useful research chemical compound. |
Molecular Weight: | 227.43 |
Molecular Formula: | C15H33N |
Canonical SMILES: | CCCCCN(CCCCC)CCCCC |
InChI: | InChI=1S/C15H33N/c1-4-7-10-13-16(14-11-8-5-2)15-12-9-6-3/h4-15H2,1-3H3 |
InChI Key: | OOHAUGDGCWURIT-UHFFFAOYSA-N |
Boiling Point: | 240-245 °C |
Flash Point: | 215 °F |
Purity: | 95 % |
Density: | 0.802 g/cm3 |
Appearance: | Clear to yellow liquid |
LogP: | 4.85900 |
Vapor Pressure: | 7 mmHg at 79 °F |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-113087674-A | Method for synthesizing quinoxaline compound under visible light induced iron catalysis condition | 20210417 |
KR-102294296-B1 | Water-based coating composition for preventing solidification of slow release fertilizer containing protein and manufacturing method for the same | 20210315 |
JP-2021080483-A | Complex | 20210304 |
CN-112979908-A | Rosin-based self-repairing polymer and synthetic method and application thereof | 20210225 |
CN-113058289-A | Extraction system of sodium tungstate solution transformation | 20210219 |
PMID | Publication Date | Title | Journal |
11209859 | 20010101 | Spectroscopic study on the photoinduced reaction of fullerene C60 with aliphatic amines and its dynamics--strong short wavelength fluorescence from the adducts | Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy |
Complexity: | 98.8 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 227.261300057 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 227.261300057 |
Rotatable Bond Count: | 12 |
Topological Polar Surface Area: | 3.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 5.6 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Nitrogen Compounds
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS