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Clorgyline hydrochloride

Clorgyline hydrochloride structure

CAS No:
17780-75-5
Formula:
C13H15Cl2NO.ClH
Chemical Name:
Clorgyline hydrochloride
Synonyms:
2-Propyn-1-amine,N-[3-(2,4-dichlorophenoxy)propyl]-N-methyl-,hydrochloride (1:1);2-Propynylamine,N-[3-(2,4-dichlorophenoxy)propyl]-N-methyl-,hydrochloride;2-Propyn-1-amine,N-[3-(2,4-dichlorophenoxy)propyl]-N-methyl-,hydrochloride;N-methyl-N-propargyl-3-(2,4-dichlorophenoxy)propylamine hydrochloride;N-2,4-Dichlorophenoxypropyl-N-methylpropargylamine-HCl;Clorgyline hydrochloride
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

Description

Clorgyline hydrochloride is an irreversible and selective inhibitor of monoamine oxidase A (MAO-A) that is used in scientific research; structurally related to Pargyline.

Clorgyline hydrochloride Basic Attributes

Molecular Weight：

308.63

Exact Mass：

307.029755

EC Number：

241-760-5

UNII：

H38V165133

NSC Number：

759306

DSSTox ID：

DTXSID3045778

HScode：

2922299090

Characteristics

PSA：

12.5

Flash Point：

172.3ºC

Water Solubility：

8.7 [ug/mL]

Storage Conditions：

2-8°C

Collision Cross Section：

157 Å² [M+H]+ [CCS Type: TW, Method: calibrated with polyalanine and drug standards]

Safety Information

Packing level：

III

Hazard category：

6.1(b)

Transport codes：

UN 2811 6.1/PG 3

wgk germany：

hazard class code：

20/21/22

safety instructions：

RTECS Number：

UI0675000

Marks：

Precautionary statement(s)：

P280-P301 + P310

Hazard Statements：

H301-H312-H332

GHS Classification：

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P312, P304+P340, P312, P321, P322, P330, P363, P405, and P501|Aggregated GHS information provided by 154 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Clorgyline hydrochloride Use and Manufacturing

Antidepressant;Monoamine oxidase A inhibitor

Computed Properties

Molecular Weight:308.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:307.029747
Monoisotopic Mass:307.029747
Topological Polar Surface Area:12.5
Heavy Atom Count:18
Complexity:263
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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