CS-0536530
(R)-1-(3,4-dibromophenyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1213692-06-8
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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
C₉H₁₁Br₂N
Molecular Weight
293.00
Synonyms
1-(3,4-Dibromophenyl)-1-propanamine
SMILES
N[C@@H](C1=CC=C(Br)C(Br)=C1)CC
Tpsa
26.02
Logp
3.6214
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213692-06-8 | (1R)-1-(3,4-DIBROMOPHENYL)PROPYLAMINE | 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: C₉H₁₁Br₂N
Molecular Weight: 293.00
Synonyms: 1-(3,4-Dibromophenyl)-1-propanamine
SMILES: N[C@@H](C1=CC=C(Br)C(Br)=C1)CC
Tpsa: 26.02
Logp: 3.6214
H Acceptors: 1
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:
C₉H₁₁Br₂N
Molecular Weight:
293.00
Synonyms:
1-(3,4-Dibromophenyl)-1-propanamine
SMILES:
N[C@@H](C1=CC=C(Br)C(Br)=C1)CC
Tpsa:
26.02
Logp:
3.6214
H Acceptors:
1
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: C₁₁H₁₅Cl₂N
Molecular Weight: 232.15
Synonyms: None
SMILES: N[C@@H](C1=CC=C(Cl)C(Cl)=C1)C(C)(C)C
Tpsa: 26.02
Logp: 4.0393
H Acceptors: 1
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:
C₁₁H₁₅Cl₂N
Molecular Weight:
232.15
Synonyms:
None
SMILES:
N[C@@H](C1=CC=C(Cl)C(Cl)=C1)C(C)(C)C
Tpsa:
26.02
Logp:
4.0393
H Acceptors:
1
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: C₉H₁₁Cl₂NO
Molecular Weight: 220.10
Synonyms: (1R)-1-(3,4-DICHLOROPHENYL)-2-METHOXYETHYLAMINE
SMILES: N[C@H](C1=CC=C(Cl)C(Cl)=C1)COC
Tpsa: 35.25
Logp: 2.6396
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:
C₉H₁₁Cl₂NO
Molecular Weight:
220.10
Synonyms:
(1R)-1-(3,4-DICHLOROPHENYL)-2-METHOXYETHYLAMINE
SMILES:
N[C@H](C1=CC=C(Cl)C(Cl)=C1)COC
Tpsa:
35.25
Logp:
2.6396
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: C₁₀H₁₃Cl₂N
Molecular Weight: 218.12
Synonyms: (1R)-1-(3,4-DICHLOROPHENYL)-2-METHYLPROPAN-1-AMINE
SMILES: CC(C)[C@H](C1=CC=C(Cl)C(Cl)=C1)N
Tpsa: 26.02
Logp: 3.6492
H Acceptors: 1
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:
C₁₀H₁₃Cl₂N
Molecular Weight:
218.12
Synonyms:
(1R)-1-(3,4-DICHLOROPHENYL)-2-METHYLPROPAN-1-AMINE
SMILES:
CC(C)[C@H](C1=CC=C(Cl)C(Cl)=C1)N
Tpsa:
26.02
Logp:
3.6492
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2