2,4,6-TRIS(2-METHYL-1-AZIRIDINYL)-1,3,5-TRIAZINE

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NCATS

Details

Stereochemistry	MIXED
Molecular Formula	C12H18N6
Molecular Weight	246.3115
Optical Activity	UNSPECIFIED
Defined Stereocenters	0 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,4,6-TRIS(2-METHYL-1-AZIRIDINYL)-1,3,5-TRIAZINE

Structure Search

SMILES

CC1CN1C2=NC(=NC(=N2)N3CC3C)N4CC4C

InChI

InChIKey=IRIIKYVSZMJVNX-UHFFFAOYSA-N

InChI=1S/C12H18N6/c1-7-4-16(7)10-13-11(17-5-8(17)2)15-12(14-10)18-6-9(18)3/h7-9H,4-6H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C12H18N6
Molecular Weight	246.3115
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	0 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:40:27 GMT 2023` Edited by `admin` on `Sat Dec 16 11:40:27 GMT 2023`
Record UNII	X8SB352YP5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,4,6-TRIS(2-METHYL-1-AZIRIDINYL)-1,3,5-TRIAZINE

Systematic Name

English

1,3,5-TRIAZINE, 2,4,6-TRIS(2-METHYL-1-AZIRIDINYL)-

Systematic Name

English

NSC-57568

Code

English

TRIPROPYLENEMELAMINE

Common Name

English

2,4,6-TRIS(2-METHYL-1-AZIRIDINYL)-S-TRIAZINE

Systematic Name

English

Code System Code Type Description

NSC

57568

Created by admin on Sat Dec 16 11:40:27 GMT 2023 , Edited by admin on Sat Dec 16 11:40:27 GMT 2023

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FDA UNII

X8SB352YP5

Created by admin on Sat Dec 16 11:40:27 GMT 2023 , Edited by admin on Sat Dec 16 11:40:27 GMT 2023

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EPA CompTox

DTXSID80884562

Created by admin on Sat Dec 16 11:40:27 GMT 2023 , Edited by admin on Sat Dec 16 11:40:27 GMT 2023

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PUBCHEM

94344

Created by admin on Sat Dec 16 11:40:27 GMT 2023 , Edited by admin on Sat Dec 16 11:40:27 GMT 2023

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CAS

13009-91-1

Created by admin on Sat Dec 16 11:40:27 GMT 2023 , Edited by admin on Sat Dec 16 11:40:27 GMT 2023

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ECHA (EC/EINECS)

235-854-5

Created by admin on Sat Dec 16 11:40:27 GMT 2023 , Edited by admin on Sat Dec 16 11:40:27 GMT 2023

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