Pro_Molecular_Structure:
pro_cas:
4097-89-6
Product_Name.:
pro_cdbregno:CCD00007869
pro_formula:C6 H18 N4
pro_molWeight:146.236
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| Product_Name： | 三(2-氨乙基)胺 |
| CAS： | 4097-89-6 |
| 中文同义词： | 三(2-氨基乙基)胺 ; N,N-二(2-氨乙基)-1,2-乙二胺 ; 三(2-氨乙基)胺 |
| EnglishSynonyms： | TRI(2-AMINOETHYL)AMINE ; TRIS(2-AMINOETHYL)AMINE ; TREN ; 2,2',2''-TRIAMINOTRIETHYLAMINE ; N,N-BIS(2-AMINOETHYL)ETHANE-1,2-DIAMINE ; TAEA ; 2,2',2''-NITRILOTRIETHYLAMINE ; N1,N1-BIS(2-AMINOETHYL)ETHANE-1,2-DIAMINE ; 4-(2-AMINOETHYL)DIETHYLENETRIAMINE ; 2,2,2'-TRIAMINOTRIETHYLAMINE ; 1,2-ETHANEDIAMINE, N,N-BIS(2-AMINOETHYL)- |
| pro_mdlNumber： | MFCD00008177 |
| pro_acceptors： | 4 |
| pro_donors： | 3 |
| pro_smile： | C(CN(CCN)CCN)N |
| InChi： | InChI=1S/C6H18N4/c7-1-4-10(5-2-8)6-3-9/h1-9H2 |
| InChiKey： | InChIKey=MBYLVOKEDDQJDY-UHFFFAOYSA-N |
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| Boiling_Point： | MP: -16 DEG C/114 °C |
| Density： | DENSITY: 0.976 G/ML AT 20 DEG C(LIT) |
| PhysicalProperty： | FLASHPOINT: 113 DEG C FLASHPOINT: 235.4 DEG F REFRACTIVE INDEX: N20/D 1.497(LIT) VAPOR DENSITY: 5 (VS AIR) VAPOR PRESSURE: 0.02 MMHG (20 DEG C) |
| Comments： | APPLICATION: BUILDING BLOCK FOR CRYPTANDS APPLICATION: PRECURSOR TO A PROAZAPHOSPHATRANE, A STONG, NONIONIC BASE RIDADR: UN 2922 8/PG 2 RTECS: KH8587082 UNSPSC: 12162002 WGK: 3 |
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| secure_symbol： |
GHS05
GHS06
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| secure_signal_word： | Danger |
| secure_risk_stmt： | H301,H310,H314 |
| secure_cautionary_stmt： | P280,P301+P310,P302+P350,P305+P351+P338,P310 |
| secure_damage_code： | T |
| secure_risk_disclosure_stmt： | R:R22;R24;R34; |
| secure_security_stmt： | S:26,36/37/39,45 |
| secure_un_code： | 2922 |
| secure_wgk_germany： | 3 |
basic_info
* If the product has intellectual property rights, a license granted is must or contact us.
