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1-Propanamine, 2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-dimethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:?)

1-Propanamine, 2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-dimethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:?) structure

CAS No:
5964-37-4
Formula:
C19H24ClNO.xC6H8O7
Chemical Name:
1-Propanamine, 2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-dimethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:?)
Synonyms:
1-Propanamine,2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-dimethyl-,2-hydroxy-1,2,3-propanetricarboxylate (1:?);Propylamine,2-[(p-chloro-α-methyl-α-phenylbenzyl)oxy]-N,N-dimethyl-,citrate;1-Propanamine,2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-dimethyl-,2-hydroxy-1,2,3-propanetricarboxylate;β-Dimethylaminoisopropyl p-chloro-α-methylbenzhydryl ether citrate

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1-Propanamine, 2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-dimethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:?) Basic Attributes

Molecular Weight：

509.97648

Exact Mass：

509.182

EC Number：

227-744-0

UNII：

26G46G752S

Characteristics

PSA：

145

Safety Information

Precautionary statement(s)：

P264, P270, P301+P312, P330, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:510.0
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:11
Exact Mass:509.1816447
Monoisotopic Mass:509.1816447
Topological Polar Surface Area:145
Heavy Atom Count:35
Complexity:549
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of 1-Propanamine, 2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-dimethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:?)

Basic Attributes
Characteristics
Safety Information
Computed Properties

1-Propanamine, 2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-dimethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:?)

SDS

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