CS-1165817
2-(Prop-1-en-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 52562-18-2
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Purity
97%(stabilized with TBC)
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N
Molecular Weight
133.19
Synonyms
None
SMILES
NC=1C=CC=CC1C=CC
Tpsa
26.02
Logp
2.3019
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52562-18-2 | Benzenamine, 2-(1-propenyl)- | 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: 97%(stabilized with TBC)
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N
Molecular Weight: 133.19
Synonyms: None
SMILES: NC=1C=CC=CC1C=CC
Tpsa: 26.02
Logp: 2.3019
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%(stabilized with TBC)
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N
Molecular Weight:
133.19
Synonyms:
None
SMILES:
NC=1C=CC=CC1C=CC
Tpsa:
26.02
Logp:
2.3019
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₂N
Molecular Weight: 179.17
Synonyms: None
SMILES: FC(F)C=1C=CN=C2C=CC=CC21
Tpsa: 12.89
Logp: 3.1724
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₂N
Molecular Weight:
179.17
Synonyms:
None
SMILES:
FC(F)C=1C=CN=C2C=CC=CC21
Tpsa:
12.89
Logp:
3.1724
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₀N₂O₅
Molecular Weight: 238.20
Synonyms: None
SMILES: C(N[C@H](C(O)=O)C)(=O)C1=CC=C(N(=O)=O)C=C1
Tpsa: 109.54
Logp: 0.7977
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₀N₂O₅
Molecular Weight:
238.20
Synonyms:
None
SMILES:
C(N[C@H](C(O)=O)C)(=O)C1=CC=C(N(=O)=O)C=C1
Tpsa:
109.54
Logp:
0.7977
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂O₄S
Molecular Weight: 180.18
Synonyms: None
SMILES: O=C1N(C(C)C1N)S(=O)(=O)O
Tpsa: 100.7
Logp: -1.6528
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₂O₄S
Molecular Weight:
180.18
Synonyms:
None
SMILES:
O=C1N(C(C)C1N)S(=O)(=O)O
Tpsa:
100.7
Logp:
-1.6528
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1