N-(1,1,3,3-Tetramethylbutyl)formamide

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H19NO
Molecular Weight	157.2533
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(1,1,3,3-Tetramethylbutyl)formamide

Structure Search

SMILES

CC(C)(C)CC(C)(C)NC=O

InChI

InChIKey=NBXAPOVFSGOATB-UHFFFAOYSA-N

InChI=1S/C9H19NO/c1-8(2,3)6-9(4,5)10-7-11/h7H,6H2,1-5H3,(H,10,11)

HIDE SMILES / InChI

Molecular Formula	C9H19NO
Molecular Weight	157.2533
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 12:36:50 UTC 2023` Edited by `admin` on `Sat Dec 16 12:36:50 UTC 2023`
Record UNII	H7885N45Z4
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-(1,1,3,3-Tetramethylbutyl)formamide

Systematic Name

English

Formamide, N-(1,1,3,3-tetramethylbutyl)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

82410

Created by admin on Sat Dec 16 12:36:50 UTC 2023 , Edited by admin on Sat Dec 16 12:36:50 UTC 2023

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CAS

10151-02-7

Created by admin on Sat Dec 16 12:36:50 UTC 2023 , Edited by admin on Sat Dec 16 12:36:50 UTC 2023

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EPA CompTox

DTXSID4064975

Created by admin on Sat Dec 16 12:36:50 UTC 2023 , Edited by admin on Sat Dec 16 12:36:50 UTC 2023

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ECHA (EC/EINECS)

233-419-4

Created by admin on Sat Dec 16 12:36:50 UTC 2023 , Edited by admin on Sat Dec 16 12:36:50 UTC 2023

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FDA UNII

H7885N45Z4

Created by admin on Sat Dec 16 12:36:50 UTC 2023 , Edited by admin on Sat Dec 16 12:36:50 UTC 2023

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