Basic information
- CAS
23730-69-0- Standard SMILES
CCNCCNc1ccccc1- InChIKey
TWRYNQMDXKYLPX-UHFFFAOYSA-N- Molecular formula
- C10H16N2
- Average molar mass
- 164.25 g/mol
- Monoisotopic mass
- 164.13134852
Names & identifiers
- Preferred name
- Ethylenediamine, N-ethyl-N-phenyl-
- IUPAC
- N-ethyl-N'-phenylethane-1,2-diamine
- English name
- N-(2-Aminoethyl)-N-ethyl-m-toluidine
- Molecular formula
- C10H16N2
- Molecular weight
- 164.25
Names & synonyms
ETHYLENEDIAMINE, N-ETHYL-N-PHENYL-RefChem:1085223N-Ethyl-N-phenylethylenediamineN-ethyl-N'-phenylethane-1,2-diamineSCHEMBL8346697SCHEMBL11485745DTXSID10946526N~1~-Ethyl-N~2~-phenylethane-1,2-diamine1551fAlbb-007240Aminoethylethyltoluidinen-ethyl-n-phenyl-ethylenediamin
Show more names
N-(2-Aminoethyl)-N-ethyl-m-toluidine1,2-Ethanediamine, N1-ethyl-N1-phenyl-2-aminoethyl-ethyl-(3-methylphenyl)amineEthylenediamine, N-ethyl-N-m-tolyl- (8CI)N-ethyl-N-(3-methylphenyl)ethane-1,2-diamine
Database identifiers
- CAS
23730-69-0- PubChem CID
- 32053
- DTXSID
DTXSID10946526
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 24.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 98
Physicochemical properties
- Boiling point
- 148 · 148-150 °C(Press: 20 Torr)
- Density
- 0 · 0,98 g/cm3
- pka
- 9.42 · 9.42±0.10(Predicted)
- Risk Statements
- 34 · 34
- Safety Statements
- 26 · 26-36/37/39
- RIDADR
- 2734 · 2734
- HazardClass
- IRRITANT
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- ridadr
- 2734
- risk_code
- 34
- safety_code
- 26-36/37/39
- hazard_class
- IRRITANT
Chemistry & industry
Suppliers3 total
上海迈瑞尔生化科技有限公司4006356688 18621169109 · [email protected]
武汉凯威斯科技有限公司86-027-67849912 · [email protected]
重庆卡兰医药有限公司[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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