CS-0336721
3-(3-(Aminomethyl)phenoxy)-N,N-dimethylpropan-1-amine
Manufacturer: ChemScene
CAS Number: 182963-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0336721-5g | In Stock | ₹ 1,27,715.00 |
CS-0336721 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,27,715.00
GST (18%): ₹ 22,988.70
Total Price: ₹ 1,50,703.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₂O
Molecular Weight
208.30
Synonyms
3-[3-(Aminomethyl)phenoxy]-N,N-dimethylpropan-1-amine
SMILES
NCC1=CC=CC(OCCCN(C)C)=C1
Tpsa
38.49
Logp
1.4758
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 182963-94-6 | Benzenemethanamine, 3-[3-(dimethylamino)propoxy]- | 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: C₁₂H₂₀N₂O
Molecular Weight: 208.30
Synonyms: 3-[3-(Aminomethyl)phenoxy]-N,N-dimethylpropan-1-amine
SMILES: NCC1=CC=CC(OCCCN(C)C)=C1
Tpsa: 38.49
Logp: 1.4758
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₀N₂O
Molecular Weight:
208.30
Synonyms:
3-[3-(Aminomethyl)phenoxy]-N,N-dimethylpropan-1-amine
SMILES:
NCC1=CC=CC(OCCCN(C)C)=C1
Tpsa:
38.49
Logp:
1.4758
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₈Cl₂N₄O
Molecular Weight: 317.21
Synonyms: None
SMILES: O=C(NCCCN1C=CN=C1)C2=CC=CC=C2N.[H]Cl.[H]Cl
Tpsa: 72.94
Logp: 2.129
H Acceptors: 4
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:
C₁₃H₁₈Cl₂N₄O
Molecular Weight:
317.21
Synonyms:
None
SMILES:
O=C(NCCCN1C=CN=C1)C2=CC=CC=C2N.[H]Cl.[H]Cl
Tpsa:
72.94
Logp:
2.129
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO
Molecular Weight: 227.18
Synonyms: 2-Hydroxy-6-methyl-4-(trifluoromethyl)quinoline
SMILES: CC1=CC2=C(C=C(N=C2C=C1)O)C(F)(F)F
Tpsa: 33.12
Logp: 3.26762
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃NO
Molecular Weight:
227.18
Synonyms:
2-Hydroxy-6-methyl-4-(trifluoromethyl)quinoline
SMILES:
CC1=CC2=C(C=C(N=C2C=C1)O)C(F)(F)F
Tpsa:
33.12
Logp:
3.26762
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇ClN₂O₂
Molecular Weight: 244.72
Synonyms: None
SMILES: O=C(NCCN)COC1=CC=CC(C)=C1.[H]Cl
Tpsa: 64.35
Logp: 0.87052
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:
C₁₁H₁₇ClN₂O₂
Molecular Weight:
244.72
Synonyms:
None
SMILES:
O=C(NCCN)COC1=CC=CC(C)=C1.[H]Cl
Tpsa:
64.35
Logp:
0.87052
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5