CS-0117188
3-Propoxyaniline
Manufacturer: ChemScene
CAS Number: 4469-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0117188-5g | In Stock | ₹ 2,18,520.24 |
CS-0117188 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,18,520.24
GST (18%): ₹ 39,333.643
Total Price: ₹ 2,57,853.883
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO
Molecular Weight
151.21
Synonyms
3-PROPOXY-PHENYLAMINE
SMILES
NC1=CC=CC(OCCC)=C1
Tpsa
35.25
Logp
2.0576
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4469-79-8 | 3-Propoxy-phenylamine | A2B Chem | ₹ 19,935.48 - ₹ 22,673.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 3-PROPOXY-PHENYLAMINE
SMILES: NC1=CC=CC(OCCC)=C1
Tpsa: 35.25
Logp: 2.0576
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
3-PROPOXY-PHENYLAMINE
SMILES:
NC1=CC=CC(OCCC)=C1
Tpsa:
35.25
Logp:
2.0576
H Acceptors:
2
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: Benzenamine,3-(cyclopenyloxy)- (9CI)
SMILES: NC1=CC=CC(OC2CCCC2)=C1
Tpsa: 35.25
Logp: 2.5902
H Acceptors: 2
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
Benzenamine,3-(cyclopenyloxy)- (9CI)
SMILES:
NC1=CC=CC(OC2CCCC2)=C1
Tpsa:
35.25
Logp:
2.5902
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FNO
Molecular Weight: 217.24
Synonyms: 3-[(4-fluorophenyl)methoxy]aniline
SMILES: NC1=CC=CC(OCC2=CC=C(F)C=C2)=C1
Tpsa: 35.25
Logp: 2.9869
H Acceptors: 2
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:
C₁₃H₁₂FNO
Molecular Weight:
217.24
Synonyms:
3-[(4-fluorophenyl)methoxy]aniline
SMILES:
NC1=CC=CC(OCC2=CC=C(F)C=C2)=C1
Tpsa:
35.25
Logp:
2.9869
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 4-azanyl-5-methyl-2-propan-2-yl-phenol
SMILES: OC1=CC(C)=C(N)C=C1C(C)C
Tpsa: 46.25
Logp: 2.40622
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
4-azanyl-5-methyl-2-propan-2-yl-phenol
SMILES:
OC1=CC(C)=C(N)C=C1C(C)C
Tpsa:
46.25
Logp:
2.40622
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1