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N1-[2-(3,4-Dichlorophenyl)ethyl]-N1,N2,N2-trimethyl-1,2-ethanediamine

N1-[2-(3,4-Dichlorophenyl)ethyl]-N1,N2,N2-trimethyl-1,2-ethanediamine structure

CAS No:
138356-20-4
Formula:
C13H20Cl2N2
Chemical Name:
N1-[2-(3,4-Dichlorophenyl)ethyl]-N1,N2,N2-trimethyl-1,2-ethanediamine
Synonyms:
1,2-Ethanediamine,N1-[2-(3,4-dichlorophenyl)ethyl]-N1,N2,N2-trimethyl-;1,2-Ethanediamine,N-[2-(3,4-dichlorophenyl)ethyl]-N,N′,N′-trimethyl-;N1-[2-(3,4-Dichlorophenyl)ethyl]-N1,N2,N2-trimethyl-1,2-ethanediamine;BD 1047;[2-(3,4-Dichlorophenyl)ethyl][2-(dimethylamino)ethyl]methylamine;1,2-Ethanediamine N1-[2-(3,4-dichlorophenyl)ethyl]-N1,N2,N2-trimethyl-
Categories:
Organic Chemistry > Amides

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Description

N'-[2-(3,4-dichlorophenyl)ethyl]-N,N,N'-trimethylethane-1,2-diamine is a primary amine.

N1-[2-(3,4-Dichlorophenyl)ethyl]-N1,N2,N2-trimethyl-1,2-ethanediamine Basic Attributes

Molecular Weight：

437.04

Exact Mass：

275.22

UNII：

1S3X75QGDO

DSSTox ID：

DTXSID70160640

Characteristics

PSA：

6.48000

XLogP3：

4.94550

Density：

1.131g/cm3

Boiling Point：

333.7ºC at 760 mmHg

Flash Point：

155.6ºC

Refractive Index：

1.539

Storage Conditions：

Desiccate at +4°C

Drug Information

MeSH Entry Terms：

1,2-ethanediamine, N-(2-(3,4-dichlorophenyl)ethyl)-N,N',N'-trimethyl-

N1-[2-(3,4-Dichlorophenyl)ethyl]-N1,N2,N2-trimethyl-1,2-ethanediamine Use and Manufacturing

σ 1 receptor antagonist, exhibiting a similar binding profile to that of BD 1063 (1-[2-(3,4-Dichlorophenyl)ethyl]-4-methylpiperazinedihydrochloride ) but with higher affinity (approximately 10-fold) at both σ 1 and σ 2 sites.

Computed Properties

Molecular Weight:275.21
XLogP3:3.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:274.1003540
Monoisotopic Mass:274.1003540
Topological Polar Surface Area:6.5
Heavy Atom Count:17
Complexity:212
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N1-[2-(3,4-Dichlorophenyl)ethyl]-N1,N2,N2-trimethyl-1,2-ethanediamine

Description
Basic Attributes
Characteristics
Drug Information
Use and Manufacturing
Computed Properties
Latest News
Learn More Other Chemicals

N1-[2-(3,4-Dichlorophenyl)ethyl]-N1,N2,N2-trimethyl-1,2-ethanediamine

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