2-AMINO-4-ETHYLAMINO-6-METHOXY-S-TRIAZINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H11N5O
Molecular Weight	169.1844
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-AMINO-4-ETHYLAMINO-6-METHOXY-S-TRIAZINE

Structure Search

SMILES

CCNC1=NC(N)=NC(OC)=N1

InChI

InChIKey=MZOHHVOQVUFCIY-UHFFFAOYSA-N

InChI=1S/C6H11N5O/c1-3-8-5-9-4(7)10-6(11-5)12-2/h3H2,1-2H3,(H3,7,8,9,10,11)

HIDE SMILES / InChI

Molecular Formula	C6H11N5O
Molecular Weight	169.1844
Charge	0
Count

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

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:05:07 GMT 2025` Edited by `admin` on `Mon Mar 31 19:05:07 GMT 2025`
Record UNII	4439B0M0EV
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1,3,5-TRIAZINE-2,4-DIAMINE, N-ETHYL-6-METHOXY-

Preferred Name

English

2-AMINO-4-ETHYLAMINO-6-METHOXY-S-TRIAZINE

Systematic Name

English

1,3,5-TRIAZINE-2,4-DIAMINE, N2-ETHYL-6-METHOXY-

Systematic Name

English

2-AMINO-4-(ETHYLAMINO)-6-METHOXY-S-TRIAZINE

Systematic Name

English

2-METHOXY-4-AMINO-6-ETHYLAMINO-S-TRIAZINE

Systematic Name

English

S-TRIAZINE, 2-AMINO-4-(ETHYLAMINO)-6-METHOXY-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID40184439

Created by admin on Mon Mar 31 19:05:07 GMT 2025 , Edited by admin on Mon Mar 31 19:05:07 GMT 2025

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FDA UNII

4439B0M0EV

Created by admin on Mon Mar 31 19:05:07 GMT 2025 , Edited by admin on Mon Mar 31 19:05:07 GMT 2025

PRIMARY

PUBCHEM

35107

Created by admin on Mon Mar 31 19:05:07 GMT 2025 , Edited by admin on Mon Mar 31 19:05:07 GMT 2025

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CAS

30360-56-6

Created by admin on Mon Mar 31 19:05:07 GMT 2025 , Edited by admin on Mon Mar 31 19:05:07 GMT 2025

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