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1-[[2-(9-Acridinylamino)-1-methylethyl]amino]-3-(1-naphthalenyloxy)-2-propanol

1-[[2-(9-Acridinylamino)-1-methylethyl]amino]-3-(1-naphthalenyloxy)-2-propanol structure

CAS No:
60566-40-7
Formula:
C29H29N3O2
Chemical Name:
1-[[2-(9-Acridinylamino)-1-methylethyl]amino]-3-(1-naphthalenyloxy)-2-propanol
Synonyms:
2-Propanol,1-[[2-(9-acridinylamino)-1-methylethyl]amino]-3-(1-naphthalenyloxy)-;1-[[2-(9-Acridinylamino)-1-methylethyl]amino]-3-(1-naphthalenyloxy)-2-propanol;9-Aminoacridin propranolol;9AAP
Categories:
Organic Chemistry > Amides

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1-[[2-(9-Acridinylamino)-1-methylethyl]amino]-3-(1-naphthalenyloxy)-2-propanol Basic Attributes

Molecular Weight：

451.6 g/mol

Exact Mass：

451.56

DSSTox ID：

DTXSID90276277

Characteristics

PSA：

66.4 Å²

Density：

1.245±0.06 g/cm3(Predicted)

Toxicity：

Oral-mouse LD50: 227 mg/kg; subcutaneous-mouse LD50: 562 mg/kg

Flammability characteristics：

Flammable; burning produces toxic nitrogen oxide fumes

Safety Information

Storage features：

Warehouse ventilated, low temperature and dry

Toxicity

Toxicity class：

highly toxic

Drug Information

MeSH Entry Terms：

9-AAP

Computed Properties

Molecular Weight:451.6
XLogP3:5.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:451.22597718
Monoisotopic Mass:451.22597718
Topological Polar Surface Area:66.4
Heavy Atom Count:34
Complexity:596
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Latest News on 1-[[2-(9-Acridinylamino)-1-methylethyl]amino]-3-(1-naphthalenyloxy)-2-propanol

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Guide of 1-[[2-(9-Acridinylamino)-1-methylethyl]amino]-3-(1-naphthalenyloxy)-2-propanol

Basic Attributes
Characteristics
Safety Information
Toxicity
Drug Information
Computed Properties
Latest News
Learn More Other Chemicals

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