CS-0580728
4-(Piperidin-4-yl)aniline hydrochloride
Manufacturer: ChemScene
CAS Number: 548768-98-5
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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
C₁₁H₁₇ClN₂
Molecular Weight
212.72
Synonyms
4-(Piperidin-4-yl)aniline dihydrochloride
SMILES
C1CNCCC1C2=CC=C(C=C2)N.Cl
Tpsa
38.05
Logp
2.1576
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 548768-98-5 | 4-Piperidin-4-yl-phenylamine 2hcl | 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-P330-P362+P364-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: C₁₁H₁₇ClN₂
Molecular Weight: 212.72
Synonyms: 4-(Piperidin-4-yl)aniline dihydrochloride
SMILES: C1CNCCC1C2=CC=C(C=C2)N.Cl
Tpsa: 38.05
Logp: 2.1576
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₇ClN₂
Molecular Weight:
212.72
Synonyms:
4-(Piperidin-4-yl)aniline dihydrochloride
SMILES:
C1CNCCC1C2=CC=C(C=C2)N.Cl
Tpsa:
38.05
Logp:
2.1576
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: Cyclopentanecarboxylic acid, 1-aMino-, phenylMethyl ester
SMILES: C1CCC(C1)(C(=O)OCC2=CC=CC=C2)N
Tpsa: 52.32
Logp: 2.0013
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
Cyclopentanecarboxylic acid, 1-aMino-, phenylMethyl ester
SMILES:
C1CCC(C1)(C(=O)OCC2=CC=CC=C2)N
Tpsa:
52.32
Logp:
2.0013
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: C₁₅H₁₂O₃
Molecular Weight: 240.25
Synonyms: 2-(2-methylphenyl)carbonylbenzoic acid
SMILES: CC1=CC=CC=C1C(=O)C2=CC=CC=C2C(=O)O
Tpsa: 54.37
Logp: 2.92422
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:
C₁₅H₁₂O₃
Molecular Weight:
240.25
Synonyms:
2-(2-methylphenyl)carbonylbenzoic acid
SMILES:
CC1=CC=CC=C1C(=O)C2=CC=CC=C2C(=O)O
Tpsa:
54.37
Logp:
2.92422
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: C₉H₁₄O₆
Molecular Weight: 218.20
Synonyms: Diethyl acetoxymalonate
SMILES: CCOC(=O)C(C(=O)OCC)OC(=O)C
Tpsa: 78.9
Logp: 0.0443
H Acceptors: 6
H Donors: 0
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:
C₉H₁₄O₆
Molecular Weight:
218.20
Synonyms:
Diethyl acetoxymalonate
SMILES:
CCOC(=O)C(C(=O)OCC)OC(=O)C
Tpsa:
78.9
Logp:
0.0443
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5