CS-0269191
3-((4-Chlorobenzyl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 63759-85-3
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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
C₁₄H₁₂ClNO₂
Molecular Weight
261.70
Synonyms
None
SMILES
C1=CC(=CC(=C1)NCC2=CC=C(C=C2)Cl)C(=O)O
Tpsa
49.33
Logp
3.6503
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63759-85-3 | 3-((4-chlorobenzyl)amino)benzoic acid | 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: C₁₄H₁₂ClNO₂
Molecular Weight: 261.70
Synonyms: None
SMILES: C1=CC(=CC(=C1)NCC2=CC=C(C=C2)Cl)C(=O)O
Tpsa: 49.33
Logp: 3.6503
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₂ClNO₂
Molecular Weight:
261.70
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)NCC2=CC=C(C=C2)Cl)C(=O)O
Tpsa:
49.33
Logp:
3.6503
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₀FNS
Molecular Weight: 207.27
Synonyms: None
SMILES: C1=CC(=CC(=C1)NCC2=CC=CS2)F
Tpsa: 12.03
Logp: 3.4993
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FNS
Molecular Weight:
207.27
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)NCC2=CC=CS2)F
Tpsa:
12.03
Logp:
3.4993
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂
Molecular Weight: 218.68
Synonyms: (3-Chloro-phenyl)-pyridin-3-ylmethyl-amine
SMILES: C1=CC(=CC(=C1)NCC2=CN=CC=C2)Cl
Tpsa: 24.92
Logp: 3.3471
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂
Molecular Weight:
218.68
Synonyms:
(3-Chloro-phenyl)-pyridin-3-ylmethyl-amine
SMILES:
C1=CC(=CC(=C1)NCC2=CN=CC=C2)Cl
Tpsa:
24.92
Logp:
3.3471
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₂
Molecular Weight: 238.67
Synonyms: Succinimide, N-(m-chloroanilinomethyl)-
SMILES: C1=CC(=CC(=C1)NCN2C(=O)CCC2=O)Cl
Tpsa: 49.41
Logp: 1.8584
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O₂
Molecular Weight:
238.67
Synonyms:
Succinimide, N-(m-chloroanilinomethyl)-
SMILES:
C1=CC(=CC(=C1)NCN2C(=O)CCC2=O)Cl
Tpsa:
49.41
Logp:
1.8584
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3