CS-0537104
(S)-3-(amino(cyclopropyl)methyl)aniline
Manufacturer: ChemScene
CAS Number: 1213508-02-1
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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
C₁₀H₁₄N₂
Molecular Weight
162.23
Synonyms
(1S)(3-AMINOPHENYL)CYCLOPROPYLMETHYLAMINE
SMILES
N[C@H](C1=CC=CC(N)=C1)C2CC2
Tpsa
52.04
Logp
1.6786
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213508-02-1 | (1S)(3-AMINOPHENYL)CYCLOPROPYLMETHYLAMINE | 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: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: (1S)(3-AMINOPHENYL)CYCLOPROPYLMETHYLAMINE
SMILES: N[C@H](C1=CC=CC(N)=C1)C2CC2
Tpsa: 52.04
Logp: 1.6786
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
(1S)(3-AMINOPHENYL)CYCLOPROPYLMETHYLAMINE
SMILES:
N[C@H](C1=CC=CC(N)=C1)C2CC2
Tpsa:
52.04
Logp:
1.6786
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: C₁₀H₁₁BrFN
Molecular Weight: 244.10
Synonyms: (1S)(3-BROMO-4-FLUOROPHENYL)CYCLOPROPYLMETHYLAMINE
SMILES: N[C@H](C1=CC=C(F)C(Br)=C1)C2CC2
Tpsa: 26.02
Logp: 2.998
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:
C₁₀H₁₁BrFN
Molecular Weight:
244.10
Synonyms:
(1S)(3-BROMO-4-FLUOROPHENYL)CYCLOPROPYLMETHYLAMINE
SMILES:
N[C@H](C1=CC=C(F)C(Br)=C1)C2CC2
Tpsa:
26.02
Logp:
2.998
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: C₁₁H₁₄BrNO
Molecular Weight: 256.14
Synonyms: (1S)(3-BROMO-4-METHOXYPHENYL)CYCLOPROPYLMETHYLAMINE
SMILES: N[C@H](C1=CC=C(OC)C(Br)=C1)C2CC2
Tpsa: 35.25
Logp: 2.8675
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:
C₁₁H₁₄BrNO
Molecular Weight:
256.14
Synonyms:
(1S)(3-BROMO-4-METHOXYPHENYL)CYCLOPROPYLMETHYLAMINE
SMILES:
N[C@H](C1=CC=C(OC)C(Br)=C1)C2CC2
Tpsa:
35.25
Logp:
2.8675
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: C₁₁H₁₄BrN
Molecular Weight: 240.14
Synonyms: None
SMILES: N[C@H](C1=CC=C(C)C(Br)=C1)C2CC2
Tpsa: 26.02
Logp: 3.16732
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:
C₁₁H₁₄BrN
Molecular Weight:
240.14
Synonyms:
None
SMILES:
N[C@H](C1=CC=C(C)C(Br)=C1)C2CC2
Tpsa:
26.02
Logp:
3.16732
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2