CS-0587674
1-(4-Chlorophenyl)pentan-1-amine
Manufacturer: ChemScene
CAS Number: 91428-38-5
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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
C₁₁H₁₆ClN
Molecular Weight
197.70
Synonyms
1-(4-CHLOROPHENYL)PENTYLAMINE
SMILES
NC(C1=CC=C(Cl)C=C1)CCCC
Tpsa
26.02
Logp
3.53
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91428-38-5 | | 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: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: 1-(4-CHLOROPHENYL)PENTYLAMINE
SMILES: NC(C1=CC=C(Cl)C=C1)CCCC
Tpsa: 26.02
Logp: 3.53
H Acceptors: 1
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:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
1-(4-CHLOROPHENYL)PENTYLAMINE
SMILES:
NC(C1=CC=C(Cl)C=C1)CCCC
Tpsa:
26.02
Logp:
3.53
H Acceptors:
1
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: C₁₀H₁₁IO₃
Molecular Weight: 306.10
Synonyms: None
SMILES: O=C(O)CCCOC=1C=CC=C(I)C1
Tpsa: 46.53
Logp: 2.5348
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁IO₃
Molecular Weight:
306.10
Synonyms:
None
SMILES:
O=C(O)CCCOC=1C=CC=C(I)C1
Tpsa:
46.53
Logp:
2.5348
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: 6-Piperidin-4-yl-2,3-dihydro-1H-indole
SMILES: C1CNCCC1C2=CC3=C(CCN3)C=C2
Tpsa: 24.06
Logp: 2.1216
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:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
6-Piperidin-4-yl-2,3-dihydro-1H-indole
SMILES:
C1CNCCC1C2=CC3=C(CCN3)C=C2
Tpsa:
24.06
Logp:
2.1216
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: C₁₃H₉NO₄
Molecular Weight: 243.21
Synonyms: 4-(4-Carboxyphenyl)-2-pyridinecarboxylic acid
SMILES: O=C(C1=NC=CC(C2=CC=C(C(O)=O)C=C2)=C1)O
Tpsa: 87.49
Logp: 2.145
H Acceptors: 3
H Donors: 2
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:
C₁₃H₉NO₄
Molecular Weight:
243.21
Synonyms:
4-(4-Carboxyphenyl)-2-pyridinecarboxylic acid
SMILES:
O=C(C1=NC=CC(C2=CC=C(C(O)=O)C=C2)=C1)O
Tpsa:
87.49
Logp:
2.145
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3