CS-0116902
N-Benzyl-2-methyl-1-propanamine
Manufacturer: ChemScene
CAS Number: 42882-36-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0116902-100mg | In Stock | ₹ 1,882.32 |
| 250mg | CS-0116902-250mg | In Stock | ₹ 3,165.72 |
| 500mg | CS-0116902-500mg | In Stock | ₹ 4,791.36 |
| 1g | CS-0116902-1g | In Stock | ₹ 8,128.20 |
| 2.5g | CS-0116902-2.5g | In Stock | ₹ 16,341.96 |
| 5g | CS-0116902-5g | In Stock | ₹ 30,117.12 |
CS-0116902 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N
Molecular Weight
163.26
Synonyms
n-Benzyl-2-methylpropan-1-amine
SMILES
CC(C)CNCC1=CC=CC=C1
Tpsa
12.03
Logp
2.4322
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42882-36-0 | N-Benzyl-2-methylpropan-1-amine | A2B Chem | ₹ 1,368.96 - ₹ 2,994.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N
Molecular Weight: 163.26
Synonyms: n-Benzyl-2-methylpropan-1-amine
SMILES: CC(C)CNCC1=CC=CC=C1
Tpsa: 12.03
Logp: 2.4322
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N
Molecular Weight:
163.26
Synonyms:
n-Benzyl-2-methylpropan-1-amine
SMILES:
CC(C)CNCC1=CC=CC=C1
Tpsa:
12.03
Logp:
2.4322
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 97% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 4-Vinyloxy-phenylamine
SMILES: NC1=CC=C(OC=C)C=C1
Tpsa: 35.25
Logp: 1.7911
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
4-Vinyloxy-phenylamine
SMILES:
NC1=CC=C(OC=C)C=C1
Tpsa:
35.25
Logp:
1.7911
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: C₉H₇Cl₃
Molecular Weight: 221.51
Synonyms: None
SMILES: ClC1(Cl)C(C2=CC=CC=C2)(Cl)C1
Tpsa: 0
Logp: 3.6983
H Acceptors: 0
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:
C₉H₇Cl₃
Molecular Weight:
221.51
Synonyms:
None
SMILES:
ClC1(Cl)C(C2=CC=CC=C2)(Cl)C1
Tpsa:
0
Logp:
3.6983
H Acceptors:
0
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: C₁₆H₁₄O₂
Molecular Weight: 238.28
Synonyms: 1,4-Diphenylbutane-2,3-dione
SMILES: O=C(C(CC1=CC=CC=C1)=O)CC2=CC=CC=C2
Tpsa: 34.14
Logp: 2.61
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₄O₂
Molecular Weight:
238.28
Synonyms:
1,4-Diphenylbutane-2,3-dione
SMILES:
O=C(C(CC1=CC=CC=C1)=O)CC2=CC=CC=C2
Tpsa:
34.14
Logp:
2.61
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5