CS-0554243
3-(3-Aminophenyl)-N,N-dimethylpropanamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1135288-85-5
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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
C₁₁H₁₇ClN₂O
Molecular Weight
228.72
Synonyms
None
SMILES
CN(C)C(=O)CCC1=CC(=CC=C1)N.Cl
Tpsa
46.33
Logp
1.7114
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1135288-85-5 | Benzenepropanamide, 3-amino-N,N-dimethyl-, hydrochloride (1:1) | 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: C₁₁H₁₇ClN₂O
Molecular Weight: 228.72
Synonyms: None
SMILES: CN(C)C(=O)CCC1=CC(=CC=C1)N.Cl
Tpsa: 46.33
Logp: 1.7114
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:
C₁₁H₁₇ClN₂O
Molecular Weight:
228.72
Synonyms:
None
SMILES:
CN(C)C(=O)CCC1=CC(=CC=C1)N.Cl
Tpsa:
46.33
Logp:
1.7114
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: C₁₁H₁₂Cl₂N₂
Molecular Weight: 243.13
Synonyms: None
SMILES: ClC1=CC=CC2=C1NC3=C2CNCC3.[H]Cl
Tpsa: 27.82
Logp: 2.8888
H Acceptors: 1
H Donors: 2
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:
C₁₁H₁₂Cl₂N₂
Molecular Weight:
243.13
Synonyms:
None
SMILES:
ClC1=CC=CC2=C1NC3=C2CNCC3.[H]Cl
Tpsa:
27.82
Logp:
2.8888
H Acceptors:
1
H Donors:
2
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: C₁₃H₁₁N₃S
Molecular Weight: 241.31
Synonyms: 1-[(Phenylthio)methyl]-1H-benzotriazole
SMILES: N1(CSC2=CC=CC=C2)N=NC3=CC=CC=C31
Tpsa: 30.71
Logp: 3.1811
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₁N₃S
Molecular Weight:
241.31
Synonyms:
1-[(Phenylthio)methyl]-1H-benzotriazole
SMILES:
N1(CSC2=CC=CC=C2)N=NC3=CC=CC=C31
Tpsa:
30.71
Logp:
3.1811
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₁N₃O
Molecular Weight: 225.25
Synonyms: 1-(Phenoxymethyl)-1H-benzotriazole
SMILES: C1=CC=C(C=C1)OCN2C3=CC=CC=C3N=N2
Tpsa: 39.94
Logp: 2.4678
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₁N₃O
Molecular Weight:
225.25
Synonyms:
1-(Phenoxymethyl)-1H-benzotriazole
SMILES:
C1=CC=C(C=C1)OCN2C3=CC=CC=C3N=N2
Tpsa:
39.94
Logp:
2.4678
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3