Informazioni sul prodotto
Nome:
3-Butyn-2-amine, 2-methyl-
Sinonimi:
- [u'2978-58-7', u'1,1-Dimethylpropargylamine', u'2-methylbut-3-yn-2-amine', u'3-Amino-3-methyl-1-butyne', u'2-Methyl-3-butyn-2-amine', u'1,1-Dimethylprop-2-ynylamine', u'1,1-Dimethyl-prop-2-ynylamine', u'1,1-Dimethylpropynylamine', u'1,1-Dimethyl-2-propynylamine', u'1,1-Dimethylprop-3-ynylamine', u'3-amino-3-methylbutyne', u'EINECS 221-029-7', u'VUGCBIWQHSRQBZ-UHFFFAOYSA-N', u'30-D-11', u'MFCD00008052', u'2-methylbut-3-yn-2-ylamine', u'2-Propynylamine, 1,1-dimethyl- (6CI,7CI,8CI)', u'1,1-Dimethylpropargylamine, 95%', u'3-amini-3-methyl-1-butyne', u'ZERO/000567', u'HC=CCMe2NH2', u'1,1-dimethypropinylamine', u'AC1L2QNE', u'dimethylprop-2-yn-1-amine', u'EC 221-029-7', u'3-amino-3-methylbut-1-yne', u'KSC205M8T', u'2-methyl-but-3-in-2-amine', u'2-methyl-3-butin-2-yl-amin', u'AC1Q282Z', u'DTXSID1062752', u'2-methyl-but-3-in-2-yl-amine', u'CTK1A5689', u'(1,1-Dimethylprop-2-ynyl)amine', u'1,1-Dimethyl-2-propynylamine #', u'3-amino-3, 3-dimethyl-1-propine', u'STR09786', u'ZINC5186904', u'2-Methyl-3-butyn-2-amine, 95%', u'ANW-56129', u'SBB000001', u'STK675281', u'AKOS000320670', u'MCULE-4795277170', u'RL03027', u'RTC-030274', u'TRA0085306', u'WT82271', u'KS-0000102A', u'AJ-53522', u'BC222600', u'FS001800', u'LS-47464', u'SC-16037', u'ST065837', u'DB-005057', u'TC-030274', u'BB 0216326', u'FT-0081169', u'FT-0600471', u'ST24036610', u'X1000', u'C-5332', u'I05-0359', u'J-503744', u'C5H9N', u'C5-H9-N', u'CID76319', u'AR-1E3877', u'30614-67-6']
- (1,1-Dimethyl-2-propyn-1-yl)amine
- 1,1-Dimethyl-2-propyn-1-amine
- 1,1-Dimethyl-2-propynyl-1-amine
- 1,1-Dimethyl-2-propynylamine
- 1,1-Dimethylpropargylamine
- 1,1-Dimethylpropynylamine
- 2-Amino-2-methyl-3-butyne
- 2-Methyl-2-amino-3-butyne
- 2-Methyl-3-butyn-2-amine
- Vedi altri sinonimi
- 2-Methyl-3-butyn-2-ylamine
- 2-Methylbut-3-Yn-2-Amine
- 2-Propynylamine, 1,1-dimethyl-
- 3-Amino-3,3-dimethyl-1-propyne
- 3-Amino-3-methylbutyne
- 3-Methyl-3-amino-1-butyne
- MPA
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:
83.1317
Formula:
C5H9N
Purezza:
95%
Colore/Forma:
Liquid
InChI:
InChI=1S/C5H9N/c1-4-5(2,3)6/h1H,6H2,2-3H3
InChI key:
VUGCBIWQHSRQBZ-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
