CS-0536633
(R)-1-(3-bromophenyl)-2,2-dimethylpropan-1-amine
Manufacturer: ChemScene
CAS Number: 1388703-98-7
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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
C₁₁H₁₆BrN
Molecular Weight
242.16
Synonyms
1-(3-Bromophenyl)-2,2-dimethyl-1-propanamine
SMILES
CC(C)(C)[C@H](C1=CC=CC(Br)=C1)N
Tpsa
26.02
Logp
3.495
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1388703-98-7 | (1R)-1-(3-BROMOPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE | 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: C₁₁H₁₆BrN
Molecular Weight: 242.16
Synonyms: 1-(3-Bromophenyl)-2,2-dimethyl-1-propanamine
SMILES: CC(C)(C)[C@H](C1=CC=CC(Br)=C1)N
Tpsa: 26.02
Logp: 3.495
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:
C₁₁H₁₆BrN
Molecular Weight:
242.16
Synonyms:
1-(3-Bromophenyl)-2,2-dimethyl-1-propanamine
SMILES:
CC(C)(C)[C@H](C1=CC=CC(Br)=C1)N
Tpsa:
26.02
Logp:
3.495
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: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: (1R)-1-(3-Bromophenyl)-3-buten-1-amine
SMILES: C=CC[C@H](C1=CC(=CC=C1)Br)N
Tpsa: 26.02
Logp: 3.025
H Acceptors: 1
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:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
(1R)-1-(3-Bromophenyl)-3-buten-1-amine
SMILES:
C=CC[C@H](C1=CC(=CC=C1)Br)N
Tpsa:
26.02
Logp:
3.025
H Acceptors:
1
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: C₁₀H₁₄BrN
Molecular Weight: 228.13
Synonyms: (1R)-1-(3-BROMOPHENYL)BUTYLAMINE
SMILES: N[C@@H](C1=CC=CC(Br)=C1)CCC
Tpsa: 26.02
Logp: 3.249
H Acceptors: 1
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:
C₁₀H₁₄BrN
Molecular Weight:
228.13
Synonyms:
(1R)-1-(3-BROMOPHENYL)BUTYLAMINE
SMILES:
N[C@@H](C1=CC=CC(Br)=C1)CCC
Tpsa:
26.02
Logp:
3.249
H Acceptors:
1
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: C₁₁H₁₆BrN
Molecular Weight: 242.16
Synonyms: (1R)-1-(3-BROMOPHENYL)PENTYLAMINE
SMILES: N[C@@H](C1=CC=CC(Br)=C1)CCCC
Tpsa: 26.02
Logp: 3.6391
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:
C₁₁H₁₆BrN
Molecular Weight:
242.16
Synonyms:
(1R)-1-(3-BROMOPHENYL)PENTYLAMINE
SMILES:
N[C@@H](C1=CC=CC(Br)=C1)CCCC
Tpsa:
26.02
Logp:
3.6391
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4