[2-methyl-1-(octan-2-ylamino)propan-2-yl] 4-aminobenzoate
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![[2-methyl-1-(octan-2-ylamino)propan-2-yl] 4-aminobenzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/602c7b1eff674de780d72184778d4d73.png "[2-methyl-1-(octan-2-ylamino)propan-2-yl] 4-aminobenzoate")
[2-methyl-1-(octan-2-ylamino)propan-2-yl] 4-aminobenzoate
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CAS No:
73713-53-8
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Formula:
C19H32N2O2
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Chemical Name:
[2-methyl-1-(octan-2-ylamino)propan-2-yl] 4-aminobenzoate
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Synonyms:
p-Aminobenzoic acid 2-(2-octylamino)-1,1-dimethylethyl ester; BENZOIC ACID,p-AMINO-,2-(2-OCTYLAMINO)-1,1-DIMETHYLETHYL ESTER;
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CAS No:
[2-methyl-1-(octan-2-ylamino)propan-2-yl] 4-aminobenzoate Basic Attributes
320.47000
320.246378268 g/mol
Computed Properties
Molecular Weight:320.5
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:11
Exact Mass:320.246378268
Monoisotopic Mass:320.246378268
Topological Polar Surface Area:64.4
Heavy Atom Count:23
Complexity:336
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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