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CAS RN 542-02-9

CH3NNH2NH2NN

CAS RN 542-02-9

IUPAC Name: 6-methyl-1,3,5-triazine-2,4-diamine
Synonyms: acetoguanamine
Molecular Weight (g/mol): 125.14
Molecular Formula: C4H7N5
InChi Key: NJYZCEFQAIUHSD-UHFFFAOYSA-N
SMILES: CC1=NC(N)=NC(N)=N1
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1

2,4-Diamino-6-methyl-1,3,5-triazine 98.0+%, TCI America™
SDP

CAS: 542-02-9 Molecular Formula: C4H7N5 Molecular Weight (g/mol): 125.135 MDL Number: MFCD00023192 InChI Key: NJYZCEFQAIUHSD-UHFFFAOYSA-N Synonym: acetoguanamine,2,4-diamino-6-methyl-1,3,5-triazine,1,3,5-triazine-2,4-diamine, 6-methyl,2-methyl-4,6-diamino-1,3,5-triazine,2,4-diamino-6-methyl-s-triazine,6-methyl-1,3,5-triazine-2,4-diyldiamine,s-triazine, 2,4-diamino-6-methyl,acetoguanamin,ccris 8909,dsstox_cid_9186 PubChem CID: 10949 ChEBI: CHEBI:72475 IUPAC Name: 6-methyl-1,3,5-triazine-2,4-diamine SMILES: CC1=NC(=NC(=N1)N)N

PubChem CID 10949
CAS 542-02-9
Molecular Weight (g/mol) 125.135
ChEBI CHEBI:72475
MDL Number MFCD00023192
SMILES CC1=NC(=NC(=N1)N)N
Synonym acetoguanamine,2,4-diamino-6-methyl-1,3,5-triazine,1,3,5-triazine-2,4-diamine, 6-methyl,2-methyl-4,6-diamino-1,3,5-triazine,2,4-diamino-6-methyl-s-triazine,6-methyl-1,3,5-triazine-2,4-diyldiamine,s-triazine, 2,4-diamino-6-methyl,acetoguanamin,ccris 8909,dsstox_cid_9186
IUPAC Name 6-methyl-1,3,5-triazine-2,4-diamine
InChI Key NJYZCEFQAIUHSD-UHFFFAOYSA-N
Molecular Formula C4H7N5
2

Thermo Scientific Chemicals 2,4-Diamino-6-methyl-1,3,5-triazine, 96%, Thermo Scientific™

CAS: 542-02-9 Molecular Formula: C4H7N5 Molecular Weight (g/mol): 125.135 MDL Number: MFCD00023192 InChI Key: NJYZCEFQAIUHSD-UHFFFAOYSA-N Synonym: acetoguanamine,2,4-diamino-6-methyl-1,3,5-triazine,1,3,5-triazine-2,4-diamine, 6-methyl,2-methyl-4,6-diamino-1,3,5-triazine,2,4-diamino-6-methyl-s-triazine,6-methyl-1,3,5-triazine-2,4-diyldiamine,s-triazine, 2,4-diamino-6-methyl,acetoguanamin,ccris 8909,dsstox_cid_9186 PubChem CID: 10949 ChEBI: CHEBI:72475 IUPAC Name: 6-methyl-1,3,5-triazine-2,4-diamine SMILES: CC1=NC(=NC(=N1)N)N

PubChem CID 10949
CAS 542-02-9
Molecular Weight (g/mol) 125.135
ChEBI CHEBI:72475
MDL Number MFCD00023192
SMILES CC1=NC(=NC(=N1)N)N
Synonym acetoguanamine,2,4-diamino-6-methyl-1,3,5-triazine,1,3,5-triazine-2,4-diamine, 6-methyl,2-methyl-4,6-diamino-1,3,5-triazine,2,4-diamino-6-methyl-s-triazine,6-methyl-1,3,5-triazine-2,4-diyldiamine,s-triazine, 2,4-diamino-6-methyl,acetoguanamin,ccris 8909,dsstox_cid_9186
IUPAC Name 6-methyl-1,3,5-triazine-2,4-diamine
InChI Key NJYZCEFQAIUHSD-UHFFFAOYSA-N
Molecular Formula C4H7N5