(R)-2,2'-Di(methylamino)-1,1'-binaphthalene - CAS 93713-30-5
Catalog: |
BB041043 |
Product Name: |
(R)-2,2'-Di(methylamino)-1,1'-binaphthalene |
CAS: |
93713-30-5 |
Synonyms: |
N-methyl-1-[2-(methylamino)-1-naphthalenyl]-2-naphthalenamine; N-methyl-1-[2-(methylamino)naphthalen-1-yl]naphthalen-2-amine |
IUPAC Name: | N-methyl-1-[2-(methylamino)naphthalen-1-yl]naphthalen-2-amine |
Description: | (R)-2,2'-Di(methylamino)-1,1'-binaphthalene (CAS# 93713-30-5 ) is a useful research chemical. |
Molecular Weight: | 312.41 |
Molecular Formula: | C22H20N2 |
Canonical SMILES: | CNC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)NC |
InChI: | InChI=1S/C22H20N2/c1-23-19-13-11-15-7-3-5-9-17(15)21(19)22-18-10-6-4-8-16(18)12-14-20(22)24-2/h3-14,23-24H,1-2H3 |
InChI Key: | PXDKDUXMEHPNCO-UHFFFAOYSA-N |
Melting Point: | 147-150 °C |
Storage: | Keep in dark place. Inert atmosphere. Keep cold. |
LogP: | 5.88940 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-2019106440-A1 | Composition of matter | 20170327 |
US-11021494-B2 | Chiral N-substituted allylic amine compounds | 20170327 |
US-10179330-B2 | Chiral N-substituted allylic amine compounds | 20160620 |
US-2017361310-A1 | Composition of matter | 20160620 |
US-2017052131-A1 | Novel chiral metal complex and use thereof for analyzing chirality of charged compound by 1h nmr spectroscopy | 20150819 |
PMID | Publication Date | Title | Journal |
22199742 | 20111201 | rac-N,N'-Dimethyl-N,N'-(1,1'-binaphthyl-2,2'-di-yl)diformamide | Acta crystallographica. Section E, Structure reports online |
Complexity: | 371 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 312.162648646 |
Formal Charge: | 0 |
Heavy Atom Count: | 24 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 312.162648646 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 24.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 6 |
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