CS-0589948
2-(Benzylamino)-2-(3,4-dichlorophenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 674768-69-5
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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
C₁₅H₁₂Cl₂N₂
Molecular Weight
291.18
Synonyms
alpha-(Benzylamino)-3,4-dichlorophenylacetonitrile
SMILES
C1=CC=C(C=C1)CNC(C#N)C2=CC(=C(C=C2)Cl)Cl
Tpsa
35.82
Logp
4.34788
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 674768-69-5 | 2-(benzylamino)-2-(3,4-dichlorophenyl)acetonitrile | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₅H₁₂Cl₂N₂
Molecular Weight: 291.18
Synonyms: alpha-(Benzylamino)-3,4-dichlorophenylacetonitrile
SMILES: C1=CC=C(C=C1)CNC(C#N)C2=CC(=C(C=C2)Cl)Cl
Tpsa: 35.82
Logp: 4.34788
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:
C₁₅H₁₂Cl₂N₂
Molecular Weight:
291.18
Synonyms:
alpha-(Benzylamino)-3,4-dichlorophenylacetonitrile
SMILES:
C1=CC=C(C=C1)CNC(C#N)C2=CC(=C(C=C2)Cl)Cl
Tpsa:
35.82
Logp:
4.34788
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: C₆H₁₄NO₃P
Molecular Weight: 179.15
Synonyms: (1-ammoniocyclohexyl)phosphonate
SMILES: C1CCC(CC1)(N)P(=O)(O)O
Tpsa: 83.55
Logp: 0.7832
H Acceptors: 2
H Donors: 3
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:
C₆H₁₄NO₃P
Molecular Weight:
179.15
Synonyms:
(1-ammoniocyclohexyl)phosphonate
SMILES:
C1CCC(CC1)(N)P(=O)(O)O
Tpsa:
83.55
Logp:
0.7832
H Acceptors:
2
H Donors:
3
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: C₇H₇Br₂N
Molecular Weight: 264.95
Synonyms: 3,5-Dibromo-o-toluidine
SMILES: NC1=CC(Br)=CC(Br)=C1C
Tpsa: 26.02
Logp: 3.10222
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Br₂N
Molecular Weight:
264.95
Synonyms:
3,5-Dibromo-o-toluidine
SMILES:
NC1=CC(Br)=CC(Br)=C1C
Tpsa:
26.02
Logp:
3.10222
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 6-Methyl-3-methylaminomethyl-quinolin-2-ol
SMILES: OC1=NC2=CC=C(C)C=C2C=C1CNC
Tpsa: 45.15
Logp: 1.96822
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
6-Methyl-3-methylaminomethyl-quinolin-2-ol
SMILES:
OC1=NC2=CC=C(C)C=C2C=C1CNC
Tpsa:
45.15
Logp:
1.96822
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2