2-Propen-1-amine, N-(1,1-dimethylethyl)-
CAS: 16486-68-3
Ref. AN-AG001V45
| 1g | Discontinued | ||
| 5g | Discontinued | ||
| 25g | Discontinued |
Product Information
Name:
2-Propen-1-amine, N-(1,1-dimethylethyl)-
Synonyms:
- [u'N-Allyl-N-tert-butylamine', u'16486-68-3', u'N-tert-Butylallylamine', u'MDFOQCKFSUMLET-UHFFFAOYSA-N', u'N-tert-butylprop-2-en-1-amine', u'allyl-t-butylamine', u'AC1LBYLY', u'N-allyl-N-t-butylamine', u'SCHEMBL1234538', u'N-tert-Butyl-2-propen-1-amine', u'CTK0E5844', u'DTXSID10340681', u'KS-000016NO', u'MFCD16661796', u'N-Tert.-butyl-N-(2-propenyl)amine', u'ZINC52395564', u'AKOS009132223', u'N-(tert-Butyl)-2-propen-1-amine #', u'2-methyl-N-prop-2-enylpropan-2-amine', u'DA-09546', u'TERT-BUTYL(PROP-2-EN-1-YL)AMINE', u'FT-0742902', u'N-(tert-Butyl)-2-propen-1-amine', u'CID566539', u'A2514']
- N-tert-butylprop-2-en-1-amine
CAS:
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
113.2007
Formula:
C7H15N
Purity:
98%
Color/Form:
Liquid
InChI:
InChI=1S/C7H15N/c1-5-6-8-7(2,3)4/h5,8H,1,6H2,2-4H3
InChI key:
MDFOQCKFSUMLET-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
