N,N,N',N'- Tetramethyl-1,3-phenylenediamine - CAS 22440-93-3
Catalog: |
BB017622 |
Product Name: |
N,N,N',N'- Tetramethyl-1,3-phenylenediamine |
CAS: |
22440-93-3 |
Synonyms: |
1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine |
IUPAC Name: | 1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine |
Description: | N,N,N',N'- Tetramethyl-1,3-phenylenediamine (CAS# 22440-93-3 ) is a useful research chemical. |
Molecular Weight: | 164.25 |
Molecular Formula: | C10H16N2 |
Canonical SMILES: | CN(C)C1=CC(=CC=C1)N(C)C |
InChI: | InChI=1S/C10H16N2/c1-11(2)9-6-5-7-10(8-9)12(3)4/h5-8H,1-4H3 |
InChI Key: | LFZLVJBOEONQHV-UHFFFAOYSA-N |
Boiling Point: | 270.5 ℃ at 760 mmHg |
Purity: | 95 % |
Density: | 0.992 g/cm3 |
LogP: | 1.81860 |
GHS Hazard Statement: | H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P272, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2021110525-A1 | Method for determining authenticity and adulteration of marked petroleum hydrocarbons | 20191203 |
WO-2021110526-A1 | Method of marking a petroleum hydrocarbon | 20191203 |
JP-2021002016-A | Liquid crystal element manufacturing method and liquid crystal alignment agent | 20190624 |
KR-20200123687-A | Battery case, and battery | 20190422 |
US-2020335732-A1 | Battery case and battery | 20190422 |
Complexity: | 118 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 164.131348519 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 164.131348519 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 6.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2 |
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