CS-0571307
2-(Ethylamino)-N-(o-tolyl)propanamide hydrochloride
Manufacturer: ChemScene
CAS Number: 35891-75-9
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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
C₁₂H₁₉ClN₂O
Molecular Weight
242.75
Synonyms
2-(Ethylamino)-o-propionotoluidide Hydrochloride
SMILES
CCNC(C(NC1=CC=CC=C1C)=O)C.Cl
Tpsa
41.13
Logp
2.35332
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35891-75-9 | 2-(Ethylamino)-o-propionotoluidide Hydrochloride | 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: C₁₂H₁₉ClN₂O
Molecular Weight: 242.75
Synonyms: 2-(Ethylamino)-o-propionotoluidide Hydrochloride
SMILES: CCNC(C(NC1=CC=CC=C1C)=O)C.Cl
Tpsa: 41.13
Logp: 2.35332
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:
C₁₂H₁₉ClN₂O
Molecular Weight:
242.75
Synonyms:
2-(Ethylamino)-o-propionotoluidide Hydrochloride
SMILES:
CCNC(C(NC1=CC=CC=C1C)=O)C.Cl
Tpsa:
41.13
Logp:
2.35332
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: C₁₃H₂₁ClN₂O
Molecular Weight: 256.77
Synonyms: Prilocaine-013-HCl
SMILES: CCCNC(C)C(=O)NC1=CC=C(C=C1)C.Cl
Tpsa: 41.13
Logp: 2.74342
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁ClN₂O
Molecular Weight:
256.77
Synonyms:
Prilocaine-013-HCl
SMILES:
CCCNC(C)C(=O)NC1=CC=C(C=C1)C.Cl
Tpsa:
41.13
Logp:
2.74342
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClNO
Molecular Weight: 259.73
Synonyms: None
SMILES: O=C(NCC1=CC=C(C)C=C1)C2=CC=CC=C2Cl
Tpsa: 29.1
Logp: 3.57842
H Acceptors: 1
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:
C₁₅H₁₄ClNO
Molecular Weight:
259.73
Synonyms:
None
SMILES:
O=C(NCC1=CC=C(C)C=C1)C2=CC=CC=C2Cl
Tpsa:
29.1
Logp:
3.57842
H Acceptors:
1
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: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: 2-(2,3-DIMETHYLPHENYL)ETHANOL
SMILES: CC1=C(C(=CC=C1)CCO)C
Tpsa: 20.23
Logp: 1.83824
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
2-(2,3-DIMETHYLPHENYL)ETHANOL
SMILES:
CC1=C(C(=CC=C1)CCO)C
Tpsa:
20.23
Logp:
1.83824
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2