CS-0359723
3-Amino-4-(dimethylamino)benzoic acid
Manufacturer: ChemScene
CAS Number: 78196-46-0
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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
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
3-amino-4-dimethylamino-benzoic acid
SMILES
CN(C)C1=C(C=C(C=C1)C(=O)O)N
Tpsa
66.56
Logp
1.033
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78196-46-0 | 3-Amino-4-dimethylamino-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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 3-amino-4-dimethylamino-benzoic acid
SMILES: CN(C)C1=C(C=C(C=C1)C(=O)O)N
Tpsa: 66.56
Logp: 1.033
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
3-amino-4-dimethylamino-benzoic acid
SMILES:
CN(C)C1=C(C=C(C=C1)C(=O)O)N
Tpsa:
66.56
Logp:
1.033
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: N~1~-2-naphthyl-alpha-asparagine
SMILES: O=C(O)CC(N)C(NC1=CC2=CC=CC=C2C=C1)=O
Tpsa: 92.42
Logp: 1.5803
H Acceptors: 3
H Donors: 3
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:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
N~1~-2-naphthyl-alpha-asparagine
SMILES:
O=C(O)CC(N)C(NC1=CC2=CC=CC=C2C=C1)=O
Tpsa:
92.42
Logp:
1.5803
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: UKRORGSYN-BB BBV-011744
SMILES: CCN(CC)C(=O)C1=CC(=C(C=C1)Cl)N
Tpsa: 46.33
Logp: 2.4042
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:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
UKRORGSYN-BB BBV-011744
SMILES:
CCN(CC)C(=O)C1=CC(=C(C=C1)Cl)N
Tpsa:
46.33
Logp:
2.4042
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: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: Benzoic acid, 3-amino-4-hydroxy-, hydrazide
SMILES: NNC(C1=CC(N)=C(O)C=C1)=O
Tpsa: 101.37
Logp: -0.4221
H Acceptors: 4
H Donors: 4
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
Benzoic acid, 3-amino-4-hydroxy-, hydrazide
SMILES:
NNC(C1=CC(N)=C(O)C=C1)=O
Tpsa:
101.37
Logp:
-0.4221
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
1