CS-0756924
N-[1-(4-Iodophenyl)propan-2-yl]butan-2-amine;hydrochloride
Manufacturer: ChemScene
CAS Number: 851292-42-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁ClIN
Molecular Weight
353.67
Synonyms
None
SMILES
Cl.CCC(C)NC(C)CC1=CC=C(I)C=C1
Tpsa
12.03
Logp
4.0321
H Acceptors
1
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 851292-42-7 | 4-IODO-N-SEC-BUTYL-AMPHETAMINE-HYDROCHLORIDE | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁ClIN
Molecular Weight: 353.67
Synonyms: None
SMILES: Cl.CCC(C)NC(C)CC1=CC=C(I)C=C1
Tpsa: 12.03
Logp: 4.0321
H Acceptors: 1
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:
C₁₃H₂₁ClIN
Molecular Weight:
353.67
Synonyms:
None
SMILES:
Cl.CCC(C)NC(C)CC1=CC=C(I)C=C1
Tpsa:
12.03
Logp:
4.0321
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃ClN₂O
Molecular Weight: 246.78
Synonyms: None
SMILES: Cl.O=C(CCC1CCCC1)N1CCNCC1
Tpsa: 32.34
Logp: 1.8104
H Acceptors: 2
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:
C₁₂H₂₃ClN₂O
Molecular Weight:
246.78
Synonyms:
None
SMILES:
Cl.O=C(CCC1CCCC1)N1CCNCC1
Tpsa:
32.34
Logp:
1.8104
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: C₁₉H₁₄N₂O₂
Molecular Weight: 302.33
Synonyms: None
SMILES: OC(=O)C1=C2N(CC3=NC4=CC=CC=C4C=C3)C=CC2=CC=C1
Tpsa: 55.12
Logp: 3.936
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:
C₁₉H₁₄N₂O₂
Molecular Weight:
302.33
Synonyms:
None
SMILES:
OC(=O)C1=C2N(CC3=NC4=CC=CC=C4C=C3)C=CC2=CC=C1
Tpsa:
55.12
Logp:
3.936
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: C₁₉H₂₇BN₂O₃
Molecular Weight: 342.24
Synonyms: None
SMILES: CC1=C(C=C2N(N=CC2=C1)C1CCCCO1)B1OC(C)(C)C(C)(C)O1
Tpsa: 45.51
Logp: 3.34302
H Acceptors: 5
H Donors: 0
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:
C₁₉H₂₇BN₂O₃
Molecular Weight:
342.24
Synonyms:
None
SMILES:
CC1=C(C=C2N(N=CC2=C1)C1CCCCO1)B1OC(C)(C)C(C)(C)O1
Tpsa:
45.51
Logp:
3.34302
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2