1-(2-Aminoethyl)indoline Dihydrochloride - CAS 1181458-04-7
Catalog: |
BB061342 |
Product Name: |
1-(2-Aminoethyl)indoline Dihydrochloride |
CAS: |
1181458-04-7 |
Synonyms: |
[2-(2,3-Dihydro-1H-indol-1-yl)ethyl]amine dihydrochloride; 2-(2,3-dihydro-1H-indol-1-yl)ethan-1-amine dihydrochloride; 2-(2,3-dihydroindol-1-yl)ethanamine; dihydrochloride; 1-(2-Aminoethyl)indoline Dihydrochloride |
IUPAC Name: | 2-(2,3-dihydroindol-1-yl)ethanaminedihydrochloride |
Description: | 1-(2-Aminoethyl)indoline Dihydrochloride acts as a reagent for the synthesis of benzimidazoyl-methyl urea derivatives as ALX receptors agonist· |
Molecular Weight: | 162·23 + 2(36·46) |
Molecular Formula: | C10H14N2·2HCi |
Canonical SMILES: | C1CN(C2=CC=CC=C21)CCN.Cl.Cl |
InChI: | InChI=1S/C10H14N2.2ClH/c11-6-8-12-7-5-9-3-1-2-4-10(9)12/h1-4H,5-8,11H22*1H |
InChI Key: | WMQJYMKHESNSME-UHFFFAOYSA-N |
References: | Corminboeuf, O·, et al·: PCT Int· Appl· (2015), WO 2015019325 A1 20150212. |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
JP-2019520385-A | Indoline derivatives and methods of using and producing them | 20160708 |
US-10654802-B2 | Indoline derivatives and method for using and producing the same | 20160708 |
US-2019135746-A1 | Indoline derivatives and method for using and producing the same | 20160708 |
AU-2014304046-A1 | Benzimidazolyl-methyl urea derivatives as ALX receptor agonists | 20130809 |
AU-2014304046-B2 | Benzimidazolyl-methyl urea derivatives as ALX receptor agonists | 20130809 |
EP-3030560-A1 | Benzimidazolyl-methyl urea derivatives as alx receptor agonists | 20130809 |
EP-3030560-B1 | Benzimidazolyl-methyl urea derivatives as alx receptor agonists | 20130809 |
ES-2641172-T3 | Benzimidazolyl-methyl urea derivatives as ALX receptor agonists | 20130809 |
KR-20160042019-A | Benzimidazolyl-methyl urea derivatives as alx receptor agonists | 20130809 |
US-2016200686-A1 | Benzimidazolyl-methyl urea derivatives as alx receptor agonists | 20130809 |
Complexity: | 147 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 3 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 234.0690539 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 3 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 234.0690539 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 29.3Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Other Building Blocks
Customers Also Viewed
-
[1808-26-0]
Ethyl arachidonate
-
[24292-52-2]
Hesperidin methyl chalcone
-
[3886-90-6]
N,N-dimethyloctadecanamide
-
[875573-66-3]
Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)-
-
[30360-19-1]
N,N'-Diethyl-N''-isopropyl-1,3,5-triazine-2,4,6-triamine
-
[5518-18-3]
N-[2-(hexadecanoylamino)ethyl]hexadecanamide
INDUSTRY LEADERS TRUST OUR PRODUCTS