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4-Aminobutyraldehyde dimethyl acetal, 98+%

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

$102.92 - $361.89

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
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Products 2
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AAB2107206
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Thermo Scientific Chemicals
B2107206
5 g
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AAB2107214
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Thermo Scientific Chemicals
B2107214
25 g
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Description

Description

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.
Specifications

Chemical Identifiers

19060-15-2
134.20
TYVAXMOICMBSMT-UHFFFAOYSA-O
5463803
C6H16NO2
MFCD00189373
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
COC(CCC[NH3+])OC

Specifications

19060-15-2
59°C (138°F)
1.43
MFCD00189373
UN2734
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
TYVAXMOICMBSMT-UHFFFAOYSA-O
4,4-dimethoxybutan-1-aminium
5463803
≥98%
85°C (22 mmHg)
C6H16NO2
H2N(CH2)3CH(OCH3)2
5 g
Air Sensitive
Miscible with benzene.
COC(CCC[NH3+])OC
134.20
133.19
4-Aminobutyraldehyde dimethyl acetal
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Safety and Handling

Safety and Handling

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.

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

H226-H302-H314-H334-H335

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

SDS
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RUO – Research Use Only