(2-Cycloheptylethyl)amine - CAS 4448-84-4
Catalog: |
BB025622 |
Product Name: |
(2-Cycloheptylethyl)amine |
CAS: |
4448-84-4 |
Synonyms: |
2-cycloheptylethanamine |
IUPAC Name: | 2-cycloheptylethanamine |
Description: | (2-Cycloheptylethyl)amine (CAS# 4448-84-4) is a useful research chemical. |
Molecular Weight: | 141.25 |
Molecular Formula: | C9H19N |
Canonical SMILES: | C1CCCC(CC1)CCN |
InChI: | InChI=1S/C9H19N/c10-8-7-9-5-3-1-2-4-6-9/h9H,1-8,10H2 |
InChI Key: | TVNJOEXFIFMSSH-UHFFFAOYSA-N |
Boiling Point: | 192.8 ℃ at 760 mmHg |
Purity: | 95 % |
Density: | 0.853 g/cm3 |
LogP: | 3.00590 |
Publication Number | Title | Priority Date |
US-2021174983-A1 | Compositions for the filling of high aspect ratio vertical interconnect access (via) holes | 20191204 |
WO-2021112933-A1 | Compositions for the filling of high aspect ratio vertical interconnect access (via) holes | 20191204 |
WO-2020206137-A1 | Cdk2/5 degraders and uses thereof | 20190404 |
US-2021001116-A1 | Partially woven expandable members | 20180813 |
TW-201943715-A | Bicyclic compound and use thereof for inhibiting histone methyltransferase | 20180413 |
Complexity: | 72.8 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 141.15174961 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 141.15174961 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.9 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Amines and Anilines
Nitrogen Compounds
Customers Also Viewed
-
[63528-29-0]
Ethyl(2-methylpropyl)amine hydrochloride
-
[44994-28-7]
N,N,N',N'-Tetramethyl-1,5-pentanediamine
-
[3553-80-8]
Ethyl diethylcarbamate
-
[138169-43-4]
MTS Reagent
-
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
-
[875573-66-3]
Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)-
INDUSTRY LEADERS TRUST OUR PRODUCTS