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H3CNH2CH3CH3H3C

CAS RN 14610-37-8

IUPAC Navn: tert-butyl(methyl)azanium
Synonymer: tert-butyl(methyl)azanium
Molekylvægt (g/mol): 88.17
Molekylformel: C5H14N
InChi Key: ZQGJEUVBUVKZKS-UHFFFAOYSA-O
SMILES: C[NH2+]C(C)(C)C
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1 – 2 af 2 Resultater
1

N-Methyl-tert-butylamine, 97%

CAS: 14610-37-8 Molekylær formel: C5H13N Molekylvægt (g/mol): 87.16 MDL nummer: MFCD00042853 InChI nøgle: ZQGJEUVBUVKZKS-UHFFFAOYSA-N Synonym: n-methyl-tert-butylamine,n-tert-butylmethylamine,2-propanamine, n,2-dimethyl,tert-butylmethylamine,tert-butyl methyl amine,n-methyl-tert.-butylamine,2-propanamine,n,2-dimethyl,t-butylmethylamine,methyl-t-butylamine,n-t-butylmethylamine PubChem CID: 84552 IUPAC navn: N,2-dimethylpropan-2-amin SMIL: CC(C)(C)NC

MDL nummer MFCD00042853
PubChem CID 84552
Molekylvægt (g/mol) 87.16
CAS 14610-37-8
Synonym n-methyl-tert-butylamine,n-tert-butylmethylamine,2-propanamine, n,2-dimethyl,tert-butylmethylamine,tert-butyl methyl amine,n-methyl-tert.-butylamine,2-propanamine,n,2-dimethyl,t-butylmethylamine,methyl-t-butylamine,n-t-butylmethylamine
SMIL CC(C)(C)NC
IUPAC navn N,2-dimethylpropan-2-amin
InChI nøgle ZQGJEUVBUVKZKS-UHFFFAOYSA-N
Molekylær formel C5H13N
2

N-tert-Butylmethylamine, 97%

CAS: 14610-37-8 Molekylær formel: C5H13N Molekylvægt (g/mol): 87.166 MDL nummer: MFCD00042853 InChI nøgle: ZQGJEUVBUVKZKS-UHFFFAOYSA-N Synonym: n-methyl-tert-butylamine,n-tert-butylmethylamine,2-propanamine, n,2-dimethyl,tert-butylmethylamine,tert-butyl methyl amine,n-methyl-tert.-butylamine,2-propanamine,n,2-dimethyl,t-butylmethylamine,methyl-t-butylamine,n-t-butylmethylamine PubChem CID: 84552 IUPAC navn: N,2-dimethylpropan-2-amin SMIL: CC(C)(C)NC

MDL nummer MFCD00042853
PubChem CID 84552
Molekylvægt (g/mol) 87.166
CAS 14610-37-8
Synonym n-methyl-tert-butylamine,n-tert-butylmethylamine,2-propanamine, n,2-dimethyl,tert-butylmethylamine,tert-butyl methyl amine,n-methyl-tert.-butylamine,2-propanamine,n,2-dimethyl,t-butylmethylamine,methyl-t-butylamine,n-t-butylmethylamine
SMIL CC(C)(C)NC
IUPAC navn N,2-dimethylpropan-2-amin
InChI nøgle ZQGJEUVBUVKZKS-UHFFFAOYSA-N
Molekylær formel C5H13N