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Benzaldehyde, 4-[(2-chloroethyl)methylamino]-
CAS: 94-31-5
Ref. IN-DA00IHWS
| 1g | 44.00 € | ||
| 5g | 61.00 € | ||
| 25g | 154.00 € | ||
| 100g | 271.00 € | ||
| 250mg | 24.00 € |
Estimated delivery in United States, on Monday 16 Dec 2024
Product Information
Name:
Benzaldehyde, 4-[(2-chloroethyl)methylamino]-
Synonyms:
- 4-((2-chloroethyl)methylamino)benzaldehyde
- 4-((2-Chloroethyl)methylamino)benzaldehyde
- 4-[N-Methyl-N-(2-chloroethyl)]aminobenzaldehyde
- 4-(N-Methyl-N-(beta-chloroethyl))aminobenzaldehyde
- 4-[2-chloroethyl(methyl)amino]benzaldehyde
- p-[(2-chloroethyl)methylamino]benzaldehyde
- p-((2-Chloroethyl)methylamino)benzaldehyde
- p-(chloroethylmethylamino)benzaldehyde
- 4-(N-Chloroethyl-N-methyl)aminobenzaldehyde
- 4-(n-methyl-n-chloroethyl)aminobenzaldehyde
- See more synonyms
- 4-[(2-chloroethyl)methylamino]-benzaldehyd
- n-methyl-n-chloroethyl-4-amino benzaldehyde
- n-methyl-n-chloroethyl-p-amino benzaldehyde
- 4-[(2-Chloroethyl) Methylamino] Benzaldehyde
- 4-[N-(2-Chloroethyl)-N-methylamino]benzaldehyde
- 4-[n-methyl-n-(2-chloroethyl)] amino benzaldehyde
- 4-(N-Methyl-N-(-beta-chloroethyl))aminobenzaldehyde
- Ethyl p-anisate
- p-Anisic Acid Ethyl Ester
- 4-Methoxybenzoic Acid Ethyl Ester
- p-[(2-chlorethyl)methylamino]benzaldehyd
- 4-((2-Chloroethyl)(Methyl)Amino)Benzaldehyde
- 4-(N-2-Chloroethyl-N-methylamino)benzaldehyde
- 4-(N-Methyl-N-2-Chloroethyl)Amino Benzaldehyde
- 4-(N-Methyl-N-Chloroethyl)Aminobenzaldehyde
- 4-[(2-Chloroethyl)Methylamino]-Benzaldehyd
- 4-[(2-Chloroethyl)methylamino]benzaldehyde
- 4-[N-Methyl-N-(β-chloroethyl)amino]benzaldehyde
- Benzaldehyde, p-[(2-chloroethyl)methylamino]-
- N-Methyl-N-Chloroethyl-4-Amino Benzaldehyde
- N-Methyl-N-Chloroethyl-p-Amino Benzaldehyde
- P-[(2-Chloroethyl)Methylamino]Benzaldehyde
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
197.6614
Formula:
C10H12ClNO
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C10H12ClNO/c1-12(7-6-11)10-4-2-9(8-13)3-5-10/h2-5,8H,6-7H2,1H3
InChI key:
IYFULQJDHJGQKQ-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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