Informazioni sul prodotto
Nome:
N,N-Diethylpropargylamine
Sinonimi:
- [u'4079-68-9', u'1-Diethylamino-2-propyne', u'Diethylpropargylamine', u'2-Propyn-1-amine, N,N-diethyl-', u'N,N-diethylprop-2-yn-1-amine', u'N,N-Diethyl-2-propynylamine', u'3-(Diethylamino)propyne', u'3-Diethylamino-1-propyne', u'3-(N,N-Diethylamino)propyne', u'1-N,N-Diethylamino-2-propyne', u'2-PROPYNYLAMINE, N,N-DIETHYL-', u'NSC 63868', u'EINECS 223-804-5', u'diethyl-prop-2-ynyl-amine', u'BRN 1098468', u'JZJXKEWVUBVOEH-UHFFFAOYSA-N', u'MFCD00039881', u'N,N-Diethylpropargylamine, 97%', u'NSC63868', u'ACMC-1AGRD', u'1-Diethylaminopropyne-2', u'AC1L2FCE', u'N,N-diethyl propargylamine', u'2-Propynylamine,N-diethyl-', u'NCIOpen2_000253', u'4-04-00-01136 (Beilstein Handbook Reference)', u'SCHEMBL169244', u'2-Propyn-1-amine,N-diethyl-', u'DTXSID5063287', u'WLN: 2N2&2UU1', u'CTK4I3790', u'2-Propyn-1-amine,N,N-diethyl-', u'N, N-diethylprop-2-yn-1-amine', u'N,N-diethyl-N-(2-propynyl)amine', u'N,N-Diethyl-2-propyn-1-amine #', u'NSC-63868', u'ZINC19798468', u'AKOS009027472', u'TRA0068150', u'AN-18826', u'AS-31060', u'CJ-16387', u'DB-049659', u'LS-125798', u'TC-171904', u'FT-0613816', u'I14-4757', u'N,N-Diethylpropargylamine, for protein sequence analysis, >=99.0% (GC)', u'Propargyldiethylamine', u'2-Propyn-1-amine, N ,N -diethyl-', u'C7-H13-N', u'CID20010', u'DEP']
- (N,N-Diethylpropargylamine)
- 1-Diethylamino-2-propyne
- 2-Propyn-1-amine, N,N-diethyl-
- 2-Propynylamine, N,N-diethyl-
- 3-(Diethylamino)propyne
- 3-(N,N-Diethylamino)propyne
- Diethylamino-1-prop-2-yne
- Diethylpropargylamine
- Golpanol DEP
- Vedi altri sinonimi
- N,N-Diethyl-2-propyn-1-amine
- N,N-Diethyl-2-propynylamine
- N,N-diethylaminopropyn
- N,N-diethylethynamine
- N,N-diethylprop-2-yn-1-amine
- NSC 63868
- Propargyldiethylamine
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
111.1848
Formula:
C7H13N
Purezza:
98%
Colore/Forma:
Liquid
InChI:
InChI=1S/C7H13N/c1-4-7-8(5-2)6-3/h1H,5-7H2,2-3H3
InChI key:
JZJXKEWVUBVOEH-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA: