CS-0033803
Benzenamine, 2-(1,3-dimethyl-1-butenyl)-
Manufacturer: ChemScene
CAS Number: 203448-78-6
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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
C₁₂H₁₇N
Molecular Weight
175.27
Synonyms
None
SMILES
NC1=CC=CC=C1/C(C)=C/C(C)C
Tpsa
26.02
Logp
3.3281
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 203448-78-6 | Benzenamine, 2-(1,3-dimethyl-1-butenyl)- | 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: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: None
SMILES: NC1=CC=CC=C1/C(C)=C/C(C)C
Tpsa: 26.02
Logp: 3.3281
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
None
SMILES:
NC1=CC=CC=C1/C(C)=C/C(C)C
Tpsa:
26.02
Logp:
3.3281
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02257735
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClO
Molecular Weight: 192.64
Synonyms: NSC 141813; 1-Chloro-3,4-dihydronaphthalene-2-carboxaldehyde
SMILES: O=CC1=C(Cl)C2=C(C=CC=C2)CC1
Tpsa: 17.07
Logp: 2.7816
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02257735
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClO
Molecular Weight:
192.64
Synonyms:
NSC 141813; 1-Chloro-3,4-dihydronaphthalene-2-carboxaldehyde
SMILES:
O=CC1=C(Cl)C2=C(C=CC=C2)CC1
Tpsa:
17.07
Logp:
2.7816
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrN
Molecular Weight: 214.10
Synonyms: NSC 54514; NSC 62161; o-Bromo-N,N-dimethylbenzylamine; 2-Bromo-N,N-dimethylbenzylamine
SMILES: CN(C)CC1=CC=CC=C1Br
Tpsa: 3.24
Logp: 2.5107
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrN
Molecular Weight:
214.10
Synonyms:
NSC 54514; NSC 62161; o-Bromo-N,N-dimethylbenzylamine; 2-Bromo-N,N-dimethylbenzylamine
SMILES:
CN(C)CC1=CC=CC=C1Br
Tpsa:
3.24
Logp:
2.5107
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: NSC 111686; o-Aminobenzohydroxamic acid; o-Aminobenzoylhydroxylamine; 2-AMINO-N-HYDROXYBENZENECARBOXAMIDE
SMILES: O=C(NO)C1=CC=CC=C1N
Tpsa: 75.35
Logp: 0.3878
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
NSC 111686; o-Aminobenzohydroxamic acid; o-Aminobenzoylhydroxylamine; 2-AMINO-N-HYDROXYBENZENECARBOXAMIDE
SMILES:
O=C(NO)C1=CC=CC=C1N
Tpsa:
75.35
Logp:
0.3878
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1