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N6,N6,2-Trimethyl-3,6-acridinediamine

HCID 21234
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Basic information

CAS
5153-57-1
Standard SMILES
Cc1cc2cc3ccc(N(C)C)cc3nc2cc1N
InChIKey
NQRLWRODNCDUHY-UHFFFAOYSA-N
Molecular formula
C16H17N3
Average molar mass
251.33 g/mol
Monoisotopic mass
251.14224756

Overview

RN given refers to parent cpd

Names & identifiers

Preferred name
N6,N6,2-Trimethyl-3,6-acridinediamine
IUPAC
6-N,6-N,2-trimethylacridine-3,6-diamine
English name
coriphosphine
Molecular formula
C16H17N3
Molecular weight
251.33

Names & synonyms

Coriphosphine5153-57-1N6,N6,2-trimethyl-3,6-acridinediamineRefChem:579214N6,N6,2-trimethyl-3,6-acridinediamine.HCl2-Methyl-3-amino-6-dimethylaminoacridine6-N,6-N,2-trimethylacridine-3,6-diamineN6,N6,2-Trimethylacridine-3,6-diamineNeutral YellowBRN 0407236N6,N6,2-Trimethyl-3,6-acridinediamine hydrochloride3-Amino-6-(dimethylamino)-2-methylacridine
Show more names
N(sup 6),N(sup 6),2-Trimethyl-3,6-acridinediamine3,6-Acridinediamine, N(sup 6),N(sup 6),2-trimethyl-ACRIDINE, 3-AMINO-6-(DIMETHYLAMINO)-2-METHYL-3,6-Acridinediamine, N6,N6,2-trimethyl-orb1697733SCHEMBL6258725DTXSID70965854AKOS040751247

Database identifiers

CAS
5153-57-1
PubChem CID
21234
DTXSID
DTXSID70965854
Nikkaji
J66.892C

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
42.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
19
Formal charge
0
Complexity
317

Physicochemical properties

Boiling point
487.9 · 487.9±30.0 °C(Predicted)
Density
1.211 · 1.211±0.06 g/cm3(Predicted)
pka
10 · 10.00±0.10(Predicted)

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