CS-0151255
3-(Methyl(phenyl)amino)propanenitrile
Manufacturer: ChemScene
CAS Number: 94-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0151255-500g | In Stock | ₹ 13,439.00 |
| 1kg | CS-0151255-1kg | In Stock | ₹ 22,517.00 |
CS-0151255 - 500g
In Stock
Quantity
1
Base Price: ₹ 13,439.00
GST (18%): ₹ 2,419.02
Total Price: ₹ 15,858.02
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂
Molecular Weight
160.22
Synonyms
Propanenitrile, 3-(methylphenylamino)-
SMILES
CN(CCC#N)C1=CC=CC=C1
Tpsa
27.03
Logp
2.03648
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: Propanenitrile, 3-(methylphenylamino)-
SMILES: CN(CCC#N)C1=CC=CC=C1
Tpsa: 27.03
Logp: 2.03648
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
Propanenitrile, 3-(methylphenylamino)-
SMILES:
CN(CCC#N)C1=CC=CC=C1
Tpsa:
27.03
Logp:
2.03648
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00022018
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N
Molecular Weight: 211.30
Synonyms: N,N-Dibenzylmethylamine
SMILES: CN(CC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa: 3.24
Logp: 3.3186
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00022018
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N
Molecular Weight:
211.30
Synonyms:
N,N-Dibenzylmethylamine
SMILES:
CN(CC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa:
3.24
Logp:
3.3186
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO
Molecular Weight: 241.33
Synonyms: None
SMILES: CN(CC1=CC=CC=C1)CC(C2=CC=CC=C2)O
Tpsa: 23.47
Logp: 2.852
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO
Molecular Weight:
241.33
Synonyms:
None
SMILES:
CN(CC1=CC=CC=C1)CC(C2=CC=CC=C2)O
Tpsa:
23.47
Logp:
2.852
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD02637645
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈ClNO₂
Molecular Weight: 291.77
Synonyms: Ethanone, 1-(3-hydroxyphenyl)-2-(methyl(phenylmethyl)amino)-, hydrochloride
SMILES: CN(CC1=CC=CC=C1)CC(=O)C2=CC(=CC=C2)O.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD02637645
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈ClNO₂
Molecular Weight:
291.77
Synonyms:
Ethanone, 1-(3-hydroxyphenyl)-2-(methyl(phenylmethyl)amino)-, hydrochloride
SMILES:
CN(CC1=CC=CC=C1)CC(=O)C2=CC(=CC=C2)O.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A