CS-0454951
2-(1-Aminoethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 68998-15-2
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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
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
2-(1-Amino-ethyl)-benzoic acid
SMILES
CC(C1=CC=CC=C1C(=O)O)N
Tpsa
63.32
Logp
1.4045
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68998-15-2 | Benzoic acid, 2-(1-aminoethyl)- | 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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 2-(1-Amino-ethyl)-benzoic acid
SMILES: CC(C1=CC=CC=C1C(=O)O)N
Tpsa: 63.32
Logp: 1.4045
H Acceptors: 2
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
2-(1-Amino-ethyl)-benzoic acid
SMILES:
CC(C1=CC=CC=C1C(=O)O)N
Tpsa:
63.32
Logp:
1.4045
H Acceptors:
2
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: C₅H₇NO₃
Molecular Weight: 129.11
Synonyms: N-Methylmaleamic acid
SMILES: CNC(/C=C\C(O)=O)=O
Tpsa: 66.4
Logp: -0.6268
H Acceptors: 2
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:
C₅H₇NO₃
Molecular Weight:
129.11
Synonyms:
N-Methylmaleamic acid
SMILES:
CNC(/C=C\C(O)=O)=O
Tpsa:
66.4
Logp:
-0.6268
H Acceptors:
2
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: C₆H₄IN₃
Molecular Weight: 245.02
Synonyms: 7-IODO[1,2,4]TRIAZOLO[1,5-A]PYRIDINE
SMILES: C1=CN2C(=NC=N2)C=C1I
Tpsa: 30.19
Logp: 1.3339
H Acceptors: 3
H Donors: 0
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:
C₆H₄IN₃
Molecular Weight:
245.02
Synonyms:
7-IODO[1,2,4]TRIAZOLO[1,5-A]PYRIDINE
SMILES:
C1=CN2C(=NC=N2)C=C1I
Tpsa:
30.19
Logp:
1.3339
H Acceptors:
3
H Donors:
0
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: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: MORFOLINE METHYLCARBAMATE
SMILES: COC(=O)N1CCOCC1
Tpsa: 38.77
Logp: 0.085
H Acceptors: 3
H Donors: 0
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:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
MORFOLINE METHYLCARBAMATE
SMILES:
COC(=O)N1CCOCC1
Tpsa:
38.77
Logp:
0.085
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0