CS-0328728
2-(2-(Pyrrolidin-1-yl)ethoxy)aniline hydrochloride
Manufacturer: ChemScene
CAS Number: 1431965-33-1
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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-(2-Pyrrolidin-1-ylethoxy)phenyl]amine hydrochloride
SMILES
NC1=CC=CC=C1OCCN2CCCC2.[H]Cl
Tpsa
38.49
Logp
2.1652
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1431965-33-1 | [2-(2-pyrrolidin-1-ylethoxy)phenyl]amine | A2B Chem | -- |
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-(2-Pyrrolidin-1-ylethoxy)phenyl]amine hydrochloride
SMILES: NC1=CC=CC=C1OCCN2CCCC2.[H]Cl
Tpsa: 38.49
Logp: 2.1652
H Acceptors: 3
H Donors: 1
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-(2-Pyrrolidin-1-ylethoxy)phenyl]amine hydrochloride
SMILES:
NC1=CC=CC=C1OCCN2CCCC2.[H]Cl
Tpsa:
38.49
Logp:
2.1652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: 2-(Pyridin-2-yl)ethylcarbamic acid tert-butyl ester
SMILES: CC(C)(OC(NCCC1=CC=CC=N1)=O)C
Tpsa: 51.22
Logp: 2.1488
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
2-(Pyridin-2-yl)ethylcarbamic acid tert-butyl ester
SMILES:
CC(C)(OC(NCCC1=CC=CC=N1)=O)C
Tpsa:
51.22
Logp:
2.1488
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: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: None
SMILES: N#CCNC(C1=CC=CC=C1Br)=O
Tpsa: 52.89
Logp: 1.70248
H Acceptors: 2
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:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
None
SMILES:
N#CCNC(C1=CC=CC=C1Br)=O
Tpsa:
52.89
Logp:
1.70248
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂O₂
Molecular Weight: 259.10
Synonyms: Benzoic acid, 6-bromo-3-methoxy-2-methyl-, hydrazide
SMILES: CC1=C(C(NN)=O)C(Br)=CC=C1OC
Tpsa: 64.35
Logp: 1.36962
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O₂
Molecular Weight:
259.10
Synonyms:
Benzoic acid, 6-bromo-3-methoxy-2-methyl-, hydrazide
SMILES:
CC1=C(C(NN)=O)C(Br)=CC=C1OC
Tpsa:
64.35
Logp:
1.36962
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2