4,4-Diethoxybutylamine
CAS: 6346-09-4
Ref. AN-AG0033UP
1g | Discontinued | ||
5g | Discontinued | ||
10g | Discontinued | ||
25g | Discontinued |
Product Information
Name:
4,4-Diethoxybutylamine
Synonyms:
- [u'4,4-diethoxybutan-1-amine', u'6346-09-4', u'4-Aminobutyraldehyde diethyl acetal', u'1-Butanamine, 4,4-diethoxy-', u'4,4-Diethoxy-1-butanamine', u'4-aminobutyraldehyde diethylacetal', u'GFLPSABXBDCMCN-UHFFFAOYSA-N', u'AK106089', u'4-Aminobutyraldehyde diethyl acetal, 95%', u'AmBDA', u'NSC43756', u'AC1L2ZWF', u'ACMC-2097jf', u'AC1Q58LI', u'4-aminobutanal diethyl acetal', u'KSC356G0P', u'SCHEMBL135621', u'4,4-Diethoxy-1-butanamine #', u'AC1Q35F4', u'4-AminobutyraldehydeDiethylAcetal', u'CTK2F6307', u'4-aminobutyraldehyde-diethylacetal', u'DTXSID20212880', u'4-Aminobutyaldehyde diethyl acetal', u'4-Aminobutyralodehyde diethyl ester', u'ACN-S003843', u'ACT03039', u'ZINC1676358', u'ZX-AT013247', u'4-amino butyraldehyde diethyl acetal', u'EINECS 228-753-2', u'ANW-14041', u'MFCD00008227', u'NSC-43756', u'AKOS000120448', u'CS-W008785', u'DS-2686', u'LS40904', u'MCULE-8733720524', u'OR70118', u'TRA0097353', u'KS-00000B11', u'AJ-29439', u'CC-17906', u'MFCD00008227 (tech. 90%)', u'SC-26077', u'SY015624', u'AI3-28711', u'AX8005535', u'RT-004018', u'ST2410872', u'4CH-014450', u'A1350', u'D3968', u'FT-0617043', u'X4959', u'M-7868', u'C-04120', u'I05-0492', u'4-Aminobutyraldehyde diethyl acetal, 90%, technical grade', u'C8H19NO2', u'CID80672', u'AR-1F7848', u'4-Aminobutyraldehyde diethyl acetal, 97% - 1G 1g', u'6622-12-4']
- 1-Butanamine, 4,4-diethoxy-
- 4,4-Diethoxy-1-butanamine
- 4,4-Diethoxybutan-1-Amine
- 4,4-Diethoxybutan-1-Aminium
- 4-Amino Butyraldehyde Diethyl Acetal
- 4-Aminobutanal diethyl acetal
- 4-Aminobutyraldehyde diethyl acetal
- Butylamine, 4,4-diethoxy-
- Butyraldehyde, 4-amino-, diethyl acetal
- See more synonyms
- NSC 43756
- γ-Aminobutryaldehyde diethyl acetal
CAS:
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
161.2420
Formula:
C8H19NO2
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C8H19NO2/c1-3-10-8(11-4-2)6-5-7-9/h8H,3-7,9H2,1-2H3
InChI key:
GFLPSABXBDCMCN-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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EINECS:
Merck:
HS code: