CS-0551750
4-(2-(Azepan-1-yl)ethyl)aniline
Manufacturer: ChemScene
CAS Number: 863377-36-0
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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
C₁₄H₂₂N₂
Molecular Weight
218.34
Synonyms
4-(2-AZEPAN-1-YL-ETHYL)-PHENYLAMINE
SMILES
C1CCCN(CC1)CCC2=CC=C(C=C2)N
Tpsa
29.26
Logp
2.6873
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 863377-36-0 | 4-(2-Azepan-1-yl-ethyl)-phenylamine | 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: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: 4-(2-AZEPAN-1-YL-ETHYL)-PHENYLAMINE
SMILES: C1CCCN(CC1)CCC2=CC=C(C=C2)N
Tpsa: 29.26
Logp: 2.6873
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:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
4-(2-AZEPAN-1-YL-ETHYL)-PHENYLAMINE
SMILES:
C1CCCN(CC1)CCC2=CC=C(C=C2)N
Tpsa:
29.26
Logp:
2.6873
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: C₉H₁₂IN₃
Molecular Weight: 289.12
Synonyms: 1-(3-IODO-PYRIDIN-2-YL)-PIPERAZINE
SMILES: IC1=CC=CN=C1N2CCNCC2
Tpsa: 28.16
Logp: 1.0958
H Acceptors: 3
H Donors: 1
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:
C₉H₁₂IN₃
Molecular Weight:
289.12
Synonyms:
1-(3-IODO-PYRIDIN-2-YL)-PIPERAZINE
SMILES:
IC1=CC=CN=C1N2CCNCC2
Tpsa:
28.16
Logp:
1.0958
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₅F₃N₂O₂
Molecular Weight: 288.27
Synonyms: None
SMILES: C1CN(CCC12OCCO2)C3=C(C=CC=N3)C(F)(F)F
Tpsa: 34.59
Logp: 2.4437
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₅F₃N₂O₂
Molecular Weight:
288.27
Synonyms:
None
SMILES:
C1CN(CCC12OCCO2)C3=C(C=CC=N3)C(F)(F)F
Tpsa:
34.59
Logp:
2.4437
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₃Cl
Molecular Weight: 180.67
Synonyms: 2-Chloro-4-(4-methylphenyl)-1-butene
SMILES: CC1=CC=C(C=C1)CCC(=C)Cl
Tpsa: 0
Logp: 3.68012
H Acceptors: 0
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:
C₁₁H₁₃Cl
Molecular Weight:
180.67
Synonyms:
2-Chloro-4-(4-methylphenyl)-1-butene
SMILES:
CC1=CC=C(C=C1)CCC(=C)Cl
Tpsa:
0
Logp:
3.68012
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3