heptadecyl 3-[bis(2-chloroethyl)amino]-4-methylbenzoate
-
heptadecyl 3-[bis(2-chloroethyl)amino]-4-methylbenzoate
structure -
-
CAS No:
21447-82-5
-
Formula:
C29H49Cl2NO2
-
Chemical Name:
heptadecyl 3-[bis(2-chloroethyl)amino]-4-methylbenzoate
-
Synonyms:
21447-82-5;BRN 3111960;heptadecyl 3-[bis(2-chloroethyl)amino]-4-methylbenzoate;DTXSID60944037;3-(Bis(2-chloroethyl)amino)-p-toluic acid, heptadecyl ester;p-Toluic acid, 3-(bis(2-chloroethyl)amino)-, heptadecyl ester;3-[Bis(2-chloroethyl)amino]-p-toluic acid heptadecyl ester
-
CAS No:
heptadecyl 3-[bis(2-chloroethyl)amino]-4-methylbenzoate Basic Attributes
514.6 g/mol
513.3140352 g/mol
Computed Properties
Molecular Weight:514.6
XLogP3:11.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:23
Exact Mass:513.3140352
Monoisotopic Mass:513.3140352
Topological Polar Surface Area:29.5
Heavy Atom Count:34
Complexity:471
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
Heptadecyl 2-propenoate
28343-58-0
-
[(4aS,4bR,8S,10aR,10bS,12aS)-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydro-1H-naphtho[2,1-f]quinolin-8-yl] 3-[bis(2-chloroethyl)amino]-4-methylbenzoate
157757-79-4
-
[(4aS,4bR,6aS,8S,10aS,10bS,12aS)-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-1H-naphtho[2,1-f]quinolin-8-yl] 3-[bis(2-chloroethyl)amino]-4-methylbenzoate
157757-78-3
-
heptadecyl hydrogen sulfate Formula
15416-78-1
-
[(1S,3aS,3bR,10aR,10bS,12aS)-10a,12a-dimethyl-7-oxo-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydro-1H-indeno[4,5-i][3]benzazepin-1-yl] 3-[bis(2-chloroethyl)amino]-4-methylbenzoate Formula
157757-81-8
-
D-Glucoside, heptadecyl Formula
100231-66-1
-
Heptadecyl 2-(acetylamino)-2-deoxy-β-D-glucopyranoside Structure
262856-90-6
-
Heptadecyl 2-methyl-2-propenoate Structure
6140-75-6
-
What is propan-2-yl 3-[bis(2-chloroethyl)amino]-4-methylbenzoate
21447-81-4
-
What is 2-(diethylamino)ethyl 3-[bis(2-chloroethyl)amino]-4-methylbenzoate
58278-35-6
Request for Quotation