CS-0459489
N,N-dimethyl-3-(4-((methylamino)methyl)phenoxy)propan-1-amine
Manufacturer: ChemScene
CAS Number: 910037-04-6
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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
C₁₃H₂₂N₂O
Molecular Weight
222.33
Synonyms
4-[3-(Dimethylamino)propoxy]-N-methylbenzylamine
SMILES
CNCC1=CC=C(OCCCN(C)C)C=C1
Tpsa
24.5
Logp
1.7365
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 910037-04-6 | 4-[3-(Dimethylamino)propoxy]-N-methylbenzylamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-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-(Dimethylamino)propoxy]-N-methylbenzylamine
SMILES: CNCC1=CC=C(OCCCN(C)C)C=C1
Tpsa: 24.5
Logp: 1.7365
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-(Dimethylamino)propoxy]-N-methylbenzylamine
SMILES:
CNCC1=CC=C(OCCCN(C)C)C=C1
Tpsa:
24.5
Logp:
1.7365
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: C₁₀H₁₆N₂O₄S₂
Molecular Weight: 292.38
Synonyms: None
SMILES: O=S(C1=CC=C(NS(=O)(CCCC)=O)C=C1)(N)=O
Tpsa: 106.33
Logp: 0.8758
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₄S₂
Molecular Weight:
292.38
Synonyms:
None
SMILES:
O=S(C1=CC=C(NS(=O)(CCCC)=O)C=C1)(N)=O
Tpsa:
106.33
Logp:
0.8758
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₃N₃
Molecular Weight: 255.24
Synonyms: 2-[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzylamine
SMILES: NCC1=CC=CC=C1C2=CC(C(F)(F)F)=NN2C
Tpsa: 43.84
Logp: 2.5646
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₃N₃
Molecular Weight:
255.24
Synonyms:
2-[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzylamine
SMILES:
NCC1=CC=CC=C1C2=CC(C(F)(F)F)=NN2C
Tpsa:
43.84
Logp:
2.5646
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄S
Molecular Weight: 243.28
Synonyms: None
SMILES: O=C(OCC)C1=CC=C(C)C(S(=O)(N)=O)=C1
Tpsa: 86.46
Logp: 0.81912
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:
C₁₀H₁₃NO₄S
Molecular Weight:
243.28
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C(C)C(S(=O)(N)=O)=C1
Tpsa:
86.46
Logp:
0.81912
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3