CS-0910949
(2-Isobutoxyphenyl)methanamine
Manufacturer: ChemScene
CAS Number: 37806-37-4
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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
C₁₁H₁₇NO
Molecular Weight
179.26
Synonyms
None
SMILES
NCC1=C(C=CC=C1)OCC(C)C
Tpsa
35.25
Logp
2.1801
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37806-37-4 | [2-(2-methylpropoxy)phenyl]methanamine | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
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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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: None
SMILES: NCC1=C(C=CC=C1)OCC(C)C
Tpsa: 35.25
Logp: 2.1801
H Acceptors: 2
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
None
SMILES:
NCC1=C(C=CC=C1)OCC(C)C
Tpsa:
35.25
Logp:
2.1801
H Acceptors:
2
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: C₇H₁₁ClN₂O₂S
Molecular Weight: 222.69
Synonyms: None
SMILES: O=S(C1=CC(C(C)C)=NN1C)(Cl)=O
Tpsa: 51.96
Logp: 1.471
H Acceptors: 4
H Donors: 0
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:
C₇H₁₁ClN₂O₂S
Molecular Weight:
222.69
Synonyms:
None
SMILES:
O=S(C1=CC(C(C)C)=NN1C)(Cl)=O
Tpsa:
51.96
Logp:
1.471
H Acceptors:
4
H Donors:
0
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: C₄H₃ClF₂N₂O₂S
Molecular Weight: 216.59
Synonyms: None
SMILES: O=S(C1=NN(C(F)F)C=C1)(Cl)=O
Tpsa: 51.96
Logp: 1.2057
H Acceptors: 4
H Donors: 0
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:
C₄H₃ClF₂N₂O₂S
Molecular Weight:
216.59
Synonyms:
None
SMILES:
O=S(C1=NN(C(F)F)C=C1)(Cl)=O
Tpsa:
51.96
Logp:
1.2057
H Acceptors:
4
H Donors:
0
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: C₉H₉F₃N₂
Molecular Weight: 202.18
Synonyms: None
SMILES: NC1=CC=C(C(F)(F)F)N=C1C2CC2
Tpsa: 38.91
Logp: 2.56
H Acceptors: 2
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:
C₉H₉F₃N₂
Molecular Weight:
202.18
Synonyms:
None
SMILES:
NC1=CC=C(C(F)(F)F)N=C1C2CC2
Tpsa:
38.91
Logp:
2.56
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1