2,2,4,4-TETRAMETHYL-1,3-CYCLOBUTANEDIAMINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H18N2
Molecular Weight	142.2419
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,2,4,4-TETRAMETHYL-1,3-CYCLOBUTANEDIAMINE

Structure Search

SMILES

CC1(C)C(N)C(C)(C)C1N

InChI

InChIKey=QWEVGNOJPHTVEY-UHFFFAOYSA-N

InChI=1S/C8H18N2/c1-7(2)5(9)8(3,4)6(7)10/h5-6H,9-10H2,1-4H3

HIDE SMILES / InChI

Molecular Formula	C8H18N2
Molecular Weight	142.2419
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 `Tue Apr 01 17:37:45 GMT 2025` Edited by `admin` on `Tue Apr 01 17:37:45 GMT 2025`
Record UNII	L4ZT4H3JF3
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2,2,4,4-TETRAMETHYL-1,3-CYCLOBUTANEDIAMINE

Systematic Name

English

NSC-270089

Preferred Name

English

1,3-CYCLOBUTANEDIAMINE, 2,2,4,4-TETRAMETHYL-

Systematic Name

English

Code System Code Type Description

NSC

270089

Created by admin on Tue Apr 01 17:37:45 GMT 2025 , Edited by admin on Tue Apr 01 17:37:45 GMT 2025

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ECHA (EC/EINECS)

231-396-5

Created by admin on Tue Apr 01 17:37:45 GMT 2025 , Edited by admin on Tue Apr 01 17:37:45 GMT 2025

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PUBCHEM

24152

Created by admin on Tue Apr 01 17:37:45 GMT 2025 , Edited by admin on Tue Apr 01 17:37:45 GMT 2025

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EPA CompTox

DTXSID7064734

Created by admin on Tue Apr 01 17:37:45 GMT 2025 , Edited by admin on Tue Apr 01 17:37:45 GMT 2025

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FDA UNII

L4ZT4H3JF3

Created by admin on Tue Apr 01 17:37:45 GMT 2025 , Edited by admin on Tue Apr 01 17:37:45 GMT 2025

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CAS

7531-10-4

Created by admin on Tue Apr 01 17:37:45 GMT 2025 , Edited by admin on Tue Apr 01 17:37:45 GMT 2025

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