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Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
N-(1,3-benzothiazol-2-ylsulfanyl)-2-methylpropan-2-amine

Inventory

EC number:
202-409-1
EC name:
N-tert-butylbenzothiazole-2-sulphenamide
CAS number:
95-31-8
CAS number:
95-31-8
Synonyms
Names:
2-Benzothiazolesulfenamide, N-(1,1-dimethylethyl)-
Benzothiazolesulfenamide, N-(1,1-dimethylethyl)- Benzothiazolyl-2-tert-butylsulfenamide Benzothiazyl-2-tert-butylsulfenamid Cure-rite BBTS Delac NS N-(1,1-dimethylethyl)-2-benzothiazolesulfenamide N-tert,-butyl-2-benzothiazolsulfenamide N-tert,butyl-2-benzothazyl sulphonamide Accel TBS-R Nocceler NS-P Pennac Tbbs Perkacit NS Sanceler NS-G Santocure NS Santocure NS vulcanization accelerator TBBS TBBS/EGC Tertiary-butylbenzothiazolesulfenamide Vanax NS Vulkacit NZ
Identifier:
IUPAC name
(1,3-benzothiazol-2-ylsulfanyl)(tert-butyl)amine
Identifier:
IUPAC name
N-tert-butylbenzothiazole-2-sulphenamide
Identifier:
other: InChl
1/C11H14N2S2/c1-11(2,3)13-15-10-12-8-6-4-5-7-9(8)14-10/h4-7,13H,1-3H3
Identifier:
other: InChl
1S/C11H14N2S2/c1-11(2,3)13-15-10-12-8-6-4-5-7-9(8)14-10/h4-7,13H, 1-3H3
Identifier:
other: Molecular formula
C11H14N2S2
Identifier:
other: SMILES notation
CC(C)(C)NSC1=NC2=C(S1)C=CC=C2
Identifier:
other: SMILES notation
CC(C)(C)NSC1=NC2=CC=CC=C2S1
Identifier:
other: InChl
InChI=1/C11H14N2S2/c1-11(2, 3)13-15-10-12-8-6-4-5-7-9(8)14-10/h4-7, 13H, 1-3H3
Identifier:
other: InChl
InChI=1S/C11H14N2S2/c1-11(2,3)13-15-10-12-8-6-4-5-7-9(8)14-10/h4-7,13H,1-3H3
Identifier:
other: SMILES notation
N(c(c(S1)ccc2)c2)=C1SNC(C)(C)C
N-(1,3-benzothiazol-2-ylsulfanyl)-2-methylpropan-2-amine

Molecular and structural information

Molecular formula:
C11H14N2S2
Molecular weight:
238.372
SMILES notation:
CC(C)(C)NSc1nc2ccccc2s1
InChl:
InChI=1/C11H14N2S2/c1-11(2,3)13-15-10-12-8-6-4-5-7-9(8)14-10/h4-7,13H,1-3H3
Structural formula:
Chemical structure

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