CS-0022291
1-Methyl-3-phenylpropylamine
Manufacturer: ChemScene
CAS Number: 22374-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0022291-100g | In Stock | ₹ 4,278.00 |
| 500g | CS-0022291-500g | In Stock | ₹ 13,689.60 |
| 1kg | CS-0022291-1kg | In Stock | ₹ 24,812.40 |
CS-0022291 - 100g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
95%
MDL No
MFCD00008090
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N
Molecular Weight
149.23
Synonyms
4-Phenylbutan-2-amine
SMILES
CC(N)CCC1=CC=CC=C1
Tpsa
26.02
Logp
1.9664
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Methyl-3-phenylpropylamine | Sigma Aldrich | ₹ 5,693.95 | |
 | 22374-89-6 | 1-Methyl-3-phenylpropylamine | A2B Chem | ₹ 1,540.08 - ₹ 15,999.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2922
Class
8 (6.1)
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P273-P280-P301+P330+P331-P302+P352-P304+P340-P330-P361+P364-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD00008090
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: 4-Phenylbutan-2-amine
SMILES: CC(N)CCC1=CC=CC=C1
Tpsa: 26.02
Logp: 1.9664
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00008090
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
4-Phenylbutan-2-amine
SMILES:
CC(N)CCC1=CC=CC=C1
Tpsa:
26.02
Logp:
1.9664
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00006313
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄Cl₂N₂
Molecular Weight: 163.00
Synonyms: 3,5-Dichloro-2-pyridinamine
SMILES: NC1=NC=C(Cl)C=C1Cl
Tpsa: 38.91
Logp: 1.9706
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006313
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄Cl₂N₂
Molecular Weight:
163.00
Synonyms:
3,5-Dichloro-2-pyridinamine
SMILES:
NC1=NC=C(Cl)C=C1Cl
Tpsa:
38.91
Logp:
1.9706
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD07339545
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: 2-Phenyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-amine
SMILES: NC1=C(CCC2)C2=NN1C3=CC=CC=C3
Tpsa: 43.84
Logp: 1.9432
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD07339545
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
2-Phenyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-amine
SMILES:
NC1=C(CCC2)C2=NN1C3=CC=CC=C3
Tpsa:
43.84
Logp:
1.9432
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: 2-Amino-N-phenyl-benzenesulfonamide
SMILES: O=S(C1=CC=CC=C1N)(NC2=CC=CC=C2)=O
Tpsa: 72.19
Logp: 2.0696
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
2-Amino-N-phenyl-benzenesulfonamide
SMILES:
O=S(C1=CC=CC=C1N)(NC2=CC=CC=C2)=O
Tpsa:
72.19
Logp:
2.0696
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3