Basic Information |
|
| Product Name： | N,N-DIISOPROPYLETHYLAMINE |
| CAS： | 76-05-1 ;7087-68-5 ;67-56-1 |
| English Synonyms： | HUNIG'S BASE ; METHANOL, 99.5+% FOR ANALYTICAL PURPOSE ; ETHYLDIISOPROPYLAMINE ; METHANOL, NATURAL FCC ; N,N-DIISOPROPYLETHYLAMINE ; N,N'-DIISOPROPYLETHYLAMINE ; 1,1'-DIMETHYLTRIETHYLAMINE ; N,N-DIISOPROYLETHYLAMINE ; N-ETHYLDIISOPROPYLAMINE ; N-ETHYLDISSOPROPLYAMINE ; ETHYLBIS(PROPAN-2-YL)AMINE ; HUENIG'S BASE ; TRIFLUOROACETIC ACID, HIGHEST PURITY, 99.9% MIN. ; METHANOL, STANDARD SOLUTION 0.1MG/1ML ; DIISOPROPYLETHYL AMINE ; METHANOL, HPLC 99.8+% ; TRIFLUOROACETIC ACID, 99% ; DIEA ; METHANOL, GC STANDARD ; 2-PROPANAMINE, N-ETHYL-N-(1-METHYLETHYL)- ; HUENIGS BASE ; TRIFLUOROACETIC ACID, 99% ; HUNIGS BASE ; TRIFLUOROACETIC ACID, PEPTIDE SYNTHESIS GRADE MIN 99.5% ; N-ETHYL-N-ISOPROPYL-2-PROPANAMINE ; TRIFLUOROACETIC ACID, PEPTIDE SYNTHESIS GRADE MIN 99.5% ; DIPEA ; N-ETHYL-N-ISOPROPYLPROPAN-2-AMINE |
| MDL Number.： | MFCD00008868 |
| H bond acceptor： | 1 |
| H bond donor： | 0 |
| Smile： | CCN(C(C)C)C(C)C |
| InChi： | InChI=1S/C8H19N/c1-6-9(7(2)3)8(4)5/h7-8H,6H2,1-5H3 |
| InChiKey： | InChIKey=JGFZNNIVVJXRND-UHFFFAOYSA-N |
Property |
|
| Melting Point： | <-50℃/<-50℃ |
| Boiling Point： | MP: -46 DEG C/127℃/127℃ |
| Density： | 0.742g/mLat25°C(lit.) |
| Physical Property： | FLASHPOINT: 10 DEG C FLASHPOINT: 50 DEG F REFRACTIVE INDEX: N20/D 1.414 |
| Comments： | IMPURITIES: RIDADR: UN 2733 3/PG 2 UNSPSC: 12352100 WGK: 2 |
| Specification： | BASF QUALITY |
| Concentration： | ~2Min1-methyl-2-pyrrolidinone |
Safety information |
|
| Symbol： |
GHS02
GHS05
GHS06
|
| Signal word： | Danger |
| Hazard statements： | H225-H301-H314-H412 |
| Precautionary statements： | P210-P273-P280-P301 + P310-P305 + P351 + P338-P310 |
| hazard symbol： | F,C |
| Risk Code： | R:11-22-34-52/53 |
| Safe Code： | S:16-26-36/37/39-45-60 |
| UN Code： | 2733 |
| WGK Germany： | 2 |
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