CS-0467141
N-methyl-3-(p-tolyloxy)propan-1-amine
Manufacturer: ChemScene
CAS Number: 915923-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0467141-5g | In Stock | ₹ 25,543.00 |
CS-0467141 - 5g
In Stock
Quantity
1
Base Price: ₹ 25,543.00
GST (18%): ₹ 4,597.74
Total Price: ₹ 30,140.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO
Molecular Weight
179.26
Synonyms
N-methyl-3-(4-methylphenoxy)propan-1-amine
SMILES
CC1=CC=C(C=C1)OCCCNC
Tpsa
21.26
Logp
1.98332
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915923-08-9 | N-Methyl-3-(p-tolyloxy)propan-1-amine | A2B Chem | ₹ 5,429.00 - ₹ 18,868.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: N-methyl-3-(4-methylphenoxy)propan-1-amine
SMILES: CC1=CC=C(C=C1)OCCCNC
Tpsa: 21.26
Logp: 1.98332
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
N-methyl-3-(4-methylphenoxy)propan-1-amine
SMILES:
CC1=CC=C(C=C1)OCCCNC
Tpsa:
21.26
Logp:
1.98332
H Acceptors:
2
H Donors:
1
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: C₉H₇BrN₂S
Molecular Weight: 255.13
Synonyms: 2,7-dimethyl-6-carbonyl-2,3-dihydrobenzofuran
SMILES: CC1=NN=C(C2=CC=CC=C2Br)S1
Tpsa: 25.78
Logp: 3.27602
H Acceptors: 3
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:
C₉H₇BrN₂S
Molecular Weight:
255.13
Synonyms:
2,7-dimethyl-6-carbonyl-2,3-dihydrobenzofuran
SMILES:
CC1=NN=C(C2=CC=CC=C2Br)S1
Tpsa:
25.78
Logp:
3.27602
H Acceptors:
3
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: C₁₁H₁₆BrN
Molecular Weight: 242.16
Synonyms: None
SMILES: CCC(C1=CC=C(C=C1)Br)NCC
Tpsa: 12.03
Logp: 3.5097
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrN
Molecular Weight:
242.16
Synonyms:
None
SMILES:
CCC(C1=CC=C(C=C1)Br)NCC
Tpsa:
12.03
Logp:
3.5097
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrNO
Molecular Weight: 244.13
Synonyms: None
SMILES: CNCCCOC1=CC=CC(=C1)Br
Tpsa: 21.26
Logp: 2.4374
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₄BrNO
Molecular Weight:
244.13
Synonyms:
None
SMILES:
CNCCCOC1=CC=CC(=C1)Br
Tpsa:
21.26
Logp:
2.4374
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5