2-CHLORO-4,6-BIS(METHOXY(METHYL)AMINO)-1,3,5-TRIAZINE

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H12ClN5O2
Molecular Weight	233.655
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-CHLORO-4,6-BIS(METHOXY(METHYL)AMINO)-1,3,5-TRIAZINE

Structure Search

SMILES

CON(C)C1=NC(=NC(Cl)=N1)N(C)OC

InChI

InChIKey=NQHMHMFLZWVSDH-UHFFFAOYSA-N

InChI=1S/C7H12ClN5O2/c1-12(14-3)6-9-5(8)10-7(11-6)13(2)15-4/h1-4H3

HIDE SMILES / InChI

Molecular Formula	C7H12ClN5O2
Molecular Weight	233.655
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 13:04:06 GMT 2023` Edited by `admin` on `Sat Dec 16 13:04:06 GMT 2023`
Record UNII	P4SQG3D87M
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-CHLORO-4,6-BIS(METHOXY(METHYL)AMINO)-1,3,5-TRIAZINE

Systematic Name

English

NSC-106874

Code

English

6-CHLORO-N2,N4-DIMETHOXY-N2,N4-DIMETHYL-1,3,5-TRIAZINE-2,4-DIAMINE

Systematic Name

English

1,3,5-TRIAZINE-2,4-DIAMINE, 6-CHLORO-N2,N4-DIMETHOXY-N2,N4-DIMETHYL-

Systematic Name

English

Code System Code Type Description

CAS

5217-83-4

Created by admin on Sat Dec 16 13:04:06 GMT 2023 , Edited by admin on Sat Dec 16 13:04:06 GMT 2023

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FDA UNII

P4SQG3D87M

Created by admin on Sat Dec 16 13:04:06 GMT 2023 , Edited by admin on Sat Dec 16 13:04:06 GMT 2023

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EPA CompTox

DTXSID70200191

Created by admin on Sat Dec 16 13:04:06 GMT 2023 , Edited by admin on Sat Dec 16 13:04:06 GMT 2023

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PUBCHEM

267533

Created by admin on Sat Dec 16 13:04:06 GMT 2023 , Edited by admin on Sat Dec 16 13:04:06 GMT 2023

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NSC

106874

Created by admin on Sat Dec 16 13:04:06 GMT 2023 , Edited by admin on Sat Dec 16 13:04:06 GMT 2023

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