DIACETONAMINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H13NO
Molecular Weight	115.1735
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of DIACETONAMINE

Structure Search

SMILES

CC(=O)CC(C)(C)N

InChI

InChIKey=CQTRUFMMCCOKTA-UHFFFAOYSA-N

InChI=1S/C6H13NO/c1-5(8)4-6(2,3)7/h4,7H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C6H13NO
Molecular Weight	115.1735
Charge	0
Count

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

Approval Year

PubMed

PubMed

Title	Date	PubMed
Bis(4-ammonio-4-methyl-pentan-2-one-κO)dioxalato-κO,O-copper(II).	2009 Jan 14	21581786

Substance Class	Chemical Created by `admin` on `Sat Dec 16 04:29:06 GMT 2023` Edited by `admin` on `Sat Dec 16 04:29:06 GMT 2023`
Record UNII	WI13YZU3HT
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

DIACETONAMINE

Systematic Name

English

2-AMINO-2-METHYL-4-PENTANONE

Systematic Name

English

DIACETONAMINE [MI]

Common Name

English

2-PENTANONE, 4-AMINO-4-METHYL-

Systematic Name

English

4-AMINO-4-METHYL-2-PENTANONE

Systematic Name

English

(1,1-DIMETHYL-2-OXOBUTYL)AMINE

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

210-876-8

Created by admin on Sat Dec 16 04:29:06 GMT 2023 , Edited by admin on Sat Dec 16 04:29:06 GMT 2023

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CAS

625-04-7

Created by admin on Sat Dec 16 04:29:06 GMT 2023 , Edited by admin on Sat Dec 16 04:29:06 GMT 2023

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MERCK INDEX

m4235

Created by admin on Sat Dec 16 04:29:06 GMT 2023 , Edited by admin on Sat Dec 16 04:29:06 GMT 2023

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Merck Index

EPA CompTox

DTXSID3060798

Created by admin on Sat Dec 16 04:29:06 GMT 2023 , Edited by admin on Sat Dec 16 04:29:06 GMT 2023

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FDA UNII

WI13YZU3HT

Created by admin on Sat Dec 16 04:29:06 GMT 2023 , Edited by admin on Sat Dec 16 04:29:06 GMT 2023

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PUBCHEM

69361

Created by admin on Sat Dec 16 04:29:06 GMT 2023 , Edited by admin on Sat Dec 16 04:29:06 GMT 2023

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