CS-0877737
2-(Benzylamino)-2-(p-tolyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 65551-45-3
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂
Molecular Weight
236.31
Synonyms
None
SMILES
CC1=CC=C(C=C1)C(C#N)NCC2=CC=CC=C2
Tpsa
35.82
Logp
3.3495
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65551-45-3 | 2-(benzylamino)-2-(4-methylphenyl)acetonitrile | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂
Molecular Weight: 236.31
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(C#N)NCC2=CC=CC=C2
Tpsa: 35.82
Logp: 3.3495
H Acceptors: 2
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:
C₁₆H₁₆N₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(C#N)NCC2=CC=CC=C2
Tpsa:
35.82
Logp:
3.3495
H Acceptors:
2
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: C₁₂H₉BrS
Molecular Weight: 265.17
Synonyms: None
SMILES: BrC1=CC=C(SC2=CC=CC=C2)C=C1
Tpsa: 0
Logp: 4.6003
H Acceptors: 1
H Donors: 0
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:
C₁₂H₉BrS
Molecular Weight:
265.17
Synonyms:
None
SMILES:
BrC1=CC=C(SC2=CC=CC=C2)C=C1
Tpsa:
0
Logp:
4.6003
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆Br₂N₂O
Molecular Weight: 341.99
Synonyms: None
SMILES: C1=CC(=NC=C1Br)C(=O)C2=NC=C(C=C2)Br
Tpsa: 42.85
Logp: 3.2326
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆Br₂N₂O
Molecular Weight:
341.99
Synonyms:
None
SMILES:
C1=CC(=NC=C1Br)C(=O)C2=NC=C(C=C2)Br
Tpsa:
42.85
Logp:
3.2326
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂O₂S
Molecular Weight: 240.20
Synonyms: None
SMILES: C1=CC(=C(C=C1C(F)(F)F)N)S(=O)(=O)N
Tpsa: 86.18
Logp: 0.935
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂O₂S
Molecular Weight:
240.20
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C(F)(F)F)N)S(=O)(=O)N
Tpsa:
86.18
Logp:
0.935
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1