CS-0296056
2-((3,4-Dimethoxybenzyl)amino)butan-1-ol
Manufacturer: ChemScene
CAS Number: 845649-85-6
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₃
Molecular Weight
239.31
Synonyms
2-(3,4-DIMETHOXY-BENZYLAMINO)-BUTAN-1-OL
SMILES
CCC(CO)NCC1=CC=C(C(=C1)OC)OC
Tpsa
50.72
Logp
1.5643
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 845649-85-6 | 2-[(3,4-dimethoxybenzyl)amino]butan-1-ol | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: 2-(3,4-DIMETHOXY-BENZYLAMINO)-BUTAN-1-OL
SMILES: CCC(CO)NCC1=CC=C(C(=C1)OC)OC
Tpsa: 50.72
Logp: 1.5643
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
2-(3,4-DIMETHOXY-BENZYLAMINO)-BUTAN-1-OL
SMILES:
CCC(CO)NCC1=CC=C(C(=C1)OC)OC
Tpsa:
50.72
Logp:
1.5643
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: 2-[(2-Methylbenzyl)amino]-1-butanol
SMILES: CCC(CO)NCC1=CC=CC=C1C
Tpsa: 32.26
Logp: 1.85552
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
2-[(2-Methylbenzyl)amino]-1-butanol
SMILES:
CCC(CO)NCC1=CC=CC=C1C
Tpsa:
32.26
Logp:
1.85552
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O
Molecular Weight: 182.26
Synonyms: 2-{[(1-methyl-1H-pyrrol-2-yl)methyl]amino}-1-butanol
SMILES: CCC(CO)NCC1=CC=CN1C
Tpsa: 37.19
Logp: 0.8856
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O
Molecular Weight:
182.26
Synonyms:
2-{[(1-methyl-1H-pyrrol-2-yl)methyl]amino}-1-butanol
SMILES:
CCC(CO)NCC1=CC=CN1C
Tpsa:
37.19
Logp:
0.8856
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NOS
Molecular Weight: 185.29
Synonyms: 2-[(2-Thienylmethyl)amino]-1-butanol
SMILES: CCC(CO)NCC1=CC=CS1
Tpsa: 32.26
Logp: 1.6086
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NOS
Molecular Weight:
185.29
Synonyms:
2-[(2-Thienylmethyl)amino]-1-butanol
SMILES:
CCC(CO)NCC1=CC=CS1
Tpsa:
32.26
Logp:
1.6086
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5