CS-0537302
(S)-3-(1-amino-2-methylpropyl)aniline
Manufacturer: ChemScene
CAS Number: 1213568-86-5
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
C₁₀H₁₆N₂
Molecular Weight
164.25
Synonyms
3-(1-Amino-2-methylpropyl)aniline
SMILES
N[C@H](C1=CC=CC(N)=C1)C(C)C
Tpsa
52.04
Logp
1.9246
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213568-86-5 | (1S)-1-(3-AMINOPHENYL)-2-METHYLPROPYLAMINE | 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
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: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: 3-(1-Amino-2-methylpropyl)aniline
SMILES: N[C@H](C1=CC=CC(N)=C1)C(C)C
Tpsa: 52.04
Logp: 1.9246
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
3-(1-Amino-2-methylpropyl)aniline
SMILES:
N[C@H](C1=CC=CC(N)=C1)C(C)C
Tpsa:
52.04
Logp:
1.9246
H Acceptors:
2
H Donors:
2
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: C₉H₁₁BrClNO
Molecular Weight: 264.55
Synonyms: None
SMILES: N[C@@H](C1=CC=CC(Br)=C1Cl)COC
Tpsa: 35.25
Logp: 2.7487
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:
C₉H₁₁BrClNO
Molecular Weight:
264.55
Synonyms:
None
SMILES:
N[C@@H](C1=CC=CC(Br)=C1Cl)COC
Tpsa:
35.25
Logp:
2.7487
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: C₈H₉BrClN
Molecular Weight: 234.52
Synonyms: (1S)-1-(3-BROMO-2-CHLOROPHENYL)ETHYLAMINE
SMILES: N[C@H](C1=CC=CC(Br)=C1Cl)C
Tpsa: 26.02
Logp: 3.1222
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:
C₈H₉BrClN
Molecular Weight:
234.52
Synonyms:
(1S)-1-(3-BROMO-2-CHLOROPHENYL)ETHYLAMINE
SMILES:
N[C@H](C1=CC=CC(Br)=C1Cl)C
Tpsa:
26.02
Logp:
3.1222
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: C₉H₁₁BrFNO
Molecular Weight: 248.09
Synonyms: (1S)-1-(3-BROMO-2-FLUOROPHENYL)-2-METHOXYETHYLAMINE
SMILES: N[C@@H](C1=CC=CC(Br)=C1F)COC
Tpsa: 35.25
Logp: 2.2344
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:
C₉H₁₁BrFNO
Molecular Weight:
248.09
Synonyms:
(1S)-1-(3-BROMO-2-FLUOROPHENYL)-2-METHOXYETHYLAMINE
SMILES:
N[C@@H](C1=CC=CC(Br)=C1F)COC
Tpsa:
35.25
Logp:
2.2344
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3