N,N-Dimethyl-1H-benzimidazol-2-amine

HCID 17846
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Basic information

CAS
2851-13-0
Standard SMILES
CN(C)c1nc2ccccc2[nH]1
InChIKey
NMTCCVZABWWGSB-UHFFFAOYSA-N
Molecular formula
C9H11N3
Average molar mass
161.2 g/mol
Monoisotopic mass
161.09529735

Names & identifiers

Preferred name
N,N-Dimethyl-1H-benzimidazol-2-amine
IUPAC
N,N-dimethyl-1H-benzimidazol-2-amine
English name
N,N-dimethyl-1H-benzoimidazol-2-amine
Molecular formula
C9H11N3
Molecular weight
161.2

Names & synonyms

2851-13-0N,N-dimethyl-1H-benzimidazol-2-amineBENZIMIDAZOLE, 2-DIMETHYLAMINO-DTXSID20182731RefChem:1090508DTXCID60105222N,N-dimethyl-1H-benzo[d]imidazol-2-amine1H-Benzimidazol-2-amine, N,N-dimethyl-2-DimethylaminobenzimidazoleMFCD01231011N,N-DIMETHYL-1H-BENZOIMIDAZOL-2-AMINE1H-Benzimidazol-2-amine,N,N-dimethyl-(9CI)
Show more names
1H-benzimidazol-2-yl(dimethyl)amine(1H-Benzoimidazol-2-yl)-dimethyl-amine
BRN 0124090N,N-DIMETHYL-1H-1,3-BENZODIAZOL-2-AMINEdimethylaminobenzimidazole5-25-10-00412 (Beilstein Handbook Reference)SCHEMBL358399SCHEMBL3656819SCHEMBL7014749N,N-Dimethylbenzimidazol-2-amine

Database identifiers

CAS
2851-13-0
PubChem CID
17846
DTXSID
DTXSID20182731
Nikkaji
J41.313E

Properties

Computed structural properties

XLogP
1.7
Topological polar surface area
31.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
12

Physicochemical properties

Melting point
256 · 256-257 °C (decomp)
Boiling point
301.5 · 301.5±25.0 °C(Predicted)
Density
1.211 · 1.211±0.06 g/cm3(Predicted)
storage temp.
Inert atmosphere,Room Temperature
pka
11.44 · 11.44±0.10(Predicted)
Appearance
White to off-white Solid

Chemistry & industry

Upstream & downstream products

Suppliers13 total

郑州汇聚化工有限公司13393710386 · [email protected]
毕佳索（上海毕得医药科技股份有限公司）400-6005915 · [email protected]
北京索莱宝科技有限公司010-50973130 17801761073 · [email protected]
安耐吉化学&3A（安徽泽升科技有限公司）021-58432009 400-005-6266 · [email protected]
Protheragen-ING+86-15618352007 · [email protected]

Related reactions

16 records
New reaction record

Compound notes

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