Basic information
- CAS
21702-27-2- Standard SMILES
Cc1ccccc1NCCN- InChIKey
MZBASJHBBLIDBH-UHFFFAOYSA-N- Molecular formula
- C9H14N2
- Average molar mass
- 150.22 g/mol
- Monoisotopic mass
- 150.11569846
Names & identifiers
- Preferred name
- N-(o-Tolyl)ethylenediamine
- IUPAC
- N'-(2-methylphenyl)ethane-1,2-diamine
- English name
- N-(o-tolyl)ethylenediamine
- Molecular formula
- C9H14N2
- Molecular weight
- 150.22
Names & synonyms
N-(o-Tolyl)ethylenediamine21702-27-2N1-(2-Methylphenyl)-1,2-ethanediamineN'-(2-methylphenyl)ethane-1,2-diamineEVU3P89V5CEINECS 244-534-41,2-Ethanediamine, N1-(2-methylphenyl)-UNII-EVU3P89V5CSCHEMBL6954997DTXSID80176090MZBASJHBBLIDBH-UHFFFAOYSA-NN'-(o-tolyl)ethane-1,2-diamine
Show more names
N-(2-Methylphenyl)-1,2-ethanediamine
MFCD10029185AKOS011794453N(1)-(2-methylphenyl)-1,2-ethanediamineN~1~-(2-Methylphenyl)ethane-1,2-diamineNS00026944
Database identifiers
- CAS
21702-27-2- PubChem CID
- 89019
- DTXSID
DTXSID80176090- UNII
- EVU3P89V5C
- EC Number
- 244-534-4
- Nikkaji
- J225.420D
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 104
Physicochemical properties
- FDA UNII
- 3 P89V5C · EVU3P89V5C
Chemistry & industry
Suppliers2 total
上海健超生物科技有限公司15021035486 18081542813 · [email protected]
苏州爱玛特生物科技有限公司0512-56316828 400-867-5858;400-867-5858 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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