4,4-Diethoxy-1-butanamine
-
4,4-Diethoxy-1-butanamine
structure -
-
CAS No:
6346-09-4
-
Formula:
C8H19NO2
-
Chemical Name:
4,4-Diethoxy-1-butanamine
-
Synonyms:
1-Butanamine,4,4-diethoxy-;Butyraldehyde,4-amino-,diethyl acetal;Butylamine,4,4-diethoxy-;4,4-Diethoxy-1-butanamine;4-Aminobutanal diethyl acetal;4-Aminobutyraldehyde diethyl acetal;4,4-Diethoxybutylamine;NSC 43756;γ-Aminobutryaldehyde diethyl acetal
- Categories:
-
CAS No:
4,4-Diethoxy-1-butanamine Basic Attributes
161.24
161.24
1739649
228-753-2
43756
DTXSID20212880
29221990
Characteristics
44.5
0.6
Clear colorless Liquid
0.9±0.1 g/cm3
196 °C
145 °F
1.433
Miscible in water.
Safety Information
III
8
2735
3
36/37/38
26-36
Xi
P261-P305 + P351 + P338
H315-H319-H335
|Danger|H314 (20.83%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P261, P264, P271, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 48 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:161.24
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:161.141578849
Monoisotopic Mass:161.141578849
Topological Polar Surface Area:44.5
Heavy Atom Count:11
Complexity:72.5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 4,4-Diethoxy-1-butanamine
-
CN
5 YRS
Business licensedTrader Supplier of Intermediates,Building blocks,API,Silicones,Peptides,Lab chemicals,Biochemicals,Pharmaceuticals,Screening Compounds,Food Additives -
CN
3 YRS
Business licensedTrader Supplier of 1,9-DIAMINONONANE,3-BUTYLPYRIDINE,1,3,5-Tris(trifluoromethyl)benzene,3-N-PROPYLPHENOL,Meclofenamic acid,4-Pentyloxyphenol,GERANIC ACID,gidazepam,2-(4-ethylbenzoyl)benzoic acid,METHYL 3-OXOTETRADECANOATE,1,5-DIMETHYL-2-PYRROLIDINONE,Tetradecanoic acid,3-[(1-oxotetradecyl)oxy]-,(R)-,1-OCTANESULFONYL CHLORIDE,3-Hydroxy Myristic Acid Methyl Ester
Learn More Other Chemicals
-
2-Bromophenacyl bromide, 90%
49851-55-0
-
1H-Indazol-7-ol
81382-46-9
-
6-Chloro-4-forMyl-nicotinic acid
1031433-06-3
-
3-Hydroxy-2,4,5-trifluorobenzoic acid Formula
116751-24-7
-
2-Methyl-1-heptene Formula
15870-10-7
-
1-(3,5-Dinitrophenyl)ethanone Formula
14401-75-3
-
α-Amino-3-bromobenzeneacetic acid Structure
79422-73-4
-
6-(BROMOMETHYL)-1,3-BENZOTHIAZOLE,97% Structure
499770-85-3
-
What is ethyl 5-hydroxy-2-Methylnicotinate
60390-47-8
-
What is 2-bromo-1-(4-bromo-3-fluorophenyl)ethanone
1003879-02-4