missing translation for 'onlineSavingsMsg'
Learn More

4-Aminobutyraldehyde dimethyl acetal, 98+%

Catalog No. aab2107206
Change view
missing translation for 'orderingAttributeHoverText'
Quantity:
25 g
5 g
Catalog No. Quantity
AAB2107206 5 g
AAB2107214 25 g
2 options

Catalog No. AAB2107206

Supplier: Thermo Scientific Chemicals B2107206

Only null left

CAS: 19060-15-2 | C6H16NO2 | 134.20 g/mol

4-Aminobutyraldehyde dimethyl acetal acts as an intermediate in organic synthesis. It is used in the preparation of pineal hormone melatonin by reaction with 4-methoxyphenylhydrazine hydrochloride and acetic anhydride. Further, it is also used in the preparation of ficuseptine, juliprosine, and juliprosopine.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
4-Aminobutyraldehyde dimethyl acetal acts as an intermediate in organic synthesis. It is used in the preparation of pineal hormone melatonin by reaction with 4-methoxyphenylhydrazine hydrochloride and acetic anhydride. Further, it is also used in the preparation of ficuseptine, juliprosine, and juliprosopine.

Solubility
Miscible with benzene.

Notes
Air sensitive. Incompatible with acids, acid chlorides, acid anhydrides, strong oxidizing agents and carbon dioxide.

Chemical Identifiers

CAS 19060-15-2
Molecular Formula C6H16NO2
Molecular Weight (g/mol) 134.20
MDL Number MFCD00189373
InChI Key TYVAXMOICMBSMT-UHFFFAOYSA-O
Synonym 4-aminobutyraldehyde dimethyl acetal, 4,4-dimethoxybutylamine, 4,4-dimethoxy-1-butanamine, 4-aminobutyraldehyde dimethylacetal, acmc-1bqj6, 4-aminobutyraldehyde dimethyl, 1-amino-4,4-dimethoxybutane, cs-waa0041, tyvaxmoicmbsmt-uhfffaoysa, 4-aminobutyraldehydedimethylacetal
PubChem CID 5463803
SMILES COC(CCC[NH3+])OC

Specifications

Boiling Point 85°C (22 mmHg)
Flash Point 59°C (138°F)
Refractive Index 1.43
Linear Formula H2N(CH2)3CH(OCH3)2
Quantity 5 g
UN Number UN2734
Sensitivity Air Sensitive
Solubility Information Miscible with benzene.
IUPAC Name 4,4-dimethoxybutan-1-aminium
Formula Weight 133.19
Percent Purity ≥98%
Chemical Name or Material 4-Aminobutyraldehyde dimethyl acetal
Show More Show Less
Hazard Category H226-H302-H314-H334-H335
Hazard Statement GHS H Statement
H314-H226-H302-H317
Causes severe skin burns and eye damage.
Flammable liquid and vapour.
Harmful if swallowed.
May cause an allergic skin reaction.
Precautionary Statement P210-P233-P235-P240-P241-P242-P243-P260-P264b-P270-P271-P280-P285-P303+P361+P353-P304+P340-P305+P351+P338-P310-P330-P331-P363-P370+P378q-P501c
DOTInformation Transport Hazard Class: 8; Packing Group: II; Proper Shipping Name: AMINES, LIQUID, CORROSIVE, FLAMMABLE, N.O.S.
EINECSNumber 407-690-6
TSCA Yes
Recommended Storage Ambient temperatures

RUO – Research Use Only