TETRAMETHYLDIAMINOBUTANE DIHYDROCHLORIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H20N2.2ClH
Molecular Weight	217.18
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of TETRAMETHYLDIAMINOBUTANE DIHYDROCHLORIDE

Structure Search

SMILES

Cl.Cl.CN(C)CCCCN(C)C

InChI

InChIKey=KUFSMRWXZRFVNM-UHFFFAOYSA-N

InChI=1S/C8H20N2.2ClH/c1-9(2)7-5-6-8-10(3)4;;/h5-8H2,1-4H3;2*1H

HIDE SMILES / InChI

Molecular Formula	ClH
Molecular Weight	36.461
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C8H20N2
Molecular Weight	144.2578
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:11:02 GMT 2023` Edited by `admin` on `Sat Dec 16 11:11:02 GMT 2023`
Record UNII	V8ZB19DZA9
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

TETRAMETHYLDIAMINOBUTANE DIHYDROCHLORIDE

Systematic Name

English

N1,N1,N4,N4-TETRAMETHYL-1,4-BUTANEDIAMINE DIHYDROCHLORIDE

Systematic Name

English

TETRAMETHYLDIAMINOBUTANE DIHYDROCHLORIDE [MI]

Common Name

English

1,4-BUTANEDIAMINE, N1,N1,N4,N4-TETRAMETHYL-, HYDROCHLORIDE (1:2)

Systematic Name

English

Code System Code Type Description

CAS

78204-83-8

Created by admin on Sat Dec 16 11:11:02 GMT 2023 , Edited by admin on Sat Dec 16 11:11:02 GMT 2023

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MERCK INDEX

m10643

Created by admin on Sat Dec 16 11:11:02 GMT 2023 , Edited by admin on Sat Dec 16 11:11:02 GMT 2023

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Merck Index

PUBCHEM

20545505

Created by admin on Sat Dec 16 11:11:02 GMT 2023 , Edited by admin on Sat Dec 16 11:11:02 GMT 2023

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FDA UNII

V8ZB19DZA9

Created by admin on Sat Dec 16 11:11:02 GMT 2023 , Edited by admin on Sat Dec 16 11:11:02 GMT 2023

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