CS-0330314
4-(((3-Methoxypropyl)amino)methyl)-N,N-dimethylaniline
Manufacturer: ChemScene
CAS Number: 919724-28-0
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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
C₁₃H₂₂N₂O
Molecular Weight
222.33
Synonyms
4-{[(3-methoxypropyl)amino]methyl}-N,N-dimethylaniline
SMILES
CN(C)C1=CC=C(C=C1)CNCCCOC
Tpsa
24.5
Logp
1.8787
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 919724-28-0 | 4-(((3-methoxypropyl)amino)methyl)-N,N-dimethylaniline | A2B Chem | -- |
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: C₁₃H₂₂N₂O
Molecular Weight: 222.33
Synonyms: 4-{[(3-methoxypropyl)amino]methyl}-N,N-dimethylaniline
SMILES: CN(C)C1=CC=C(C=C1)CNCCCOC
Tpsa: 24.5
Logp: 1.8787
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₂N₂O
Molecular Weight:
222.33
Synonyms:
4-{[(3-methoxypropyl)amino]methyl}-N,N-dimethylaniline
SMILES:
CN(C)C1=CC=C(C=C1)CNCCCOC
Tpsa:
24.5
Logp:
1.8787
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁N₃O
Molecular Weight: 283.37
Synonyms: None
SMILES: COC1=CC=CC=C1N2CCN(CC2)C3=CC=CC=C3N
Tpsa: 41.73
Logp: 2.604
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁N₃O
Molecular Weight:
283.37
Synonyms:
None
SMILES:
COC1=CC=CC=C1N2CCN(CC2)C3=CC=CC=C3N
Tpsa:
41.73
Logp:
2.604
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNS
Molecular Weight: 240.12
Synonyms: 5-Bromo-2-(2-thienyl)pyridine
SMILES: C1=CSC(=C1)C2=NC=C(C=C2)Br
Tpsa: 12.89
Logp: 3.5726
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNS
Molecular Weight:
240.12
Synonyms:
5-Bromo-2-(2-thienyl)pyridine
SMILES:
C1=CSC(=C1)C2=NC=C(C=C2)Br
Tpsa:
12.89
Logp:
3.5726
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀OS₂
Molecular Weight: 198.31
Synonyms: 2,6-bis(methylsulfanyl)benzaldehyde
SMILES: CSC1=C(C=O)C(=CC=C1)SC
Tpsa: 17.07
Logp: 2.9429
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀OS₂
Molecular Weight:
198.31
Synonyms:
2,6-bis(methylsulfanyl)benzaldehyde
SMILES:
CSC1=C(C=O)C(=CC=C1)SC
Tpsa:
17.07
Logp:
2.9429
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3