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2-(2,6-Dimethylheptan-4-ylamino)-1-methylethyl=p-aminobenzoate

2-(2,6-Dimethylheptan-4-ylamino)-1-methylethyl=p-aminobenzoate structure

CAS No:
73713-48-1
Formula:
C19H32N2O2
Chemical Name:
2-(2,6-Dimethylheptan-4-ylamino)-1-methylethyl=p-aminobenzoate
Synonyms:
p-Aminobenzoic acid 1-(2,6-dimethyl-4-heptylamino)-2-propyl ester;NSC 126571;BRN 3367180;BENZOIC ACID, p-AMINO-, 1-(2,6-DIMETHYL-4-HEPTYLAMINO)-2-PROPYL ESTER;3-14-00-01048 (Beilstein Handbook Reference);NSC126571;2-Propanol, 4-aminobenzoate (ester);NSC-126571;WLN: ZR DVOY1&1MY1Y1&1&1Y1&1;Benzoic acid, 1-(2,6-dimethyl-4-heptylamino)-2-propyl ester

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2-(2,6-Dimethylheptan-4-ylamino)-1-methylethyl=p-aminobenzoate Basic Attributes

Molecular Weight：

320.474

Exact Mass：

320.246

NSC Number：

126571

Characteristics

PSA：

64.4

XLogP3：

4.5

Density：

0.996g/cm3

Boiling Point：

446.6ºC at 760mmHg

Flash Point：

223.9ºC

Computed Properties

Molecular Weight:320.5
XLogP3:4.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:10
Exact Mass:320.246378268
Monoisotopic Mass:320.246378268
Topological Polar Surface Area:64.4
Heavy Atom Count:23
Complexity:326
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(2,6-Dimethylheptan-4-ylamino)-1-methylethyl=p-aminobenzoate

Basic Attributes
Characteristics
Computed Properties

2-(2,6-Dimethylheptan-4-ylamino)-1-methylethyl=p-aminobenzoate

SDS

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