CS-0557797
N1-(pyridin-2-ylmethyl)benzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 97266-33-6
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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
C₁₂H₁₃N₃
Molecular Weight
199.25
Synonyms
None
SMILES
C1=CC=C(C(=C1)N)NCC2=CC=CC=N2
Tpsa
50.94
Logp
2.2759
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 97266-33-6 | N-(pyridin-2-ylmethyl)benzene-1,2-diamine | A2B Chem | -- |
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary 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: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: None
SMILES: C1=CC=C(C(=C1)N)NCC2=CC=CC=N2
Tpsa: 50.94
Logp: 2.2759
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)N)NCC2=CC=CC=N2
Tpsa:
50.94
Logp:
2.2759
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₄N₄O₂S
Molecular Weight: 302.35
Synonyms: N1-(4-methoxyphenyl)-2-(4-pyridylcarbonyl)hydrazine-1-carbothioamide
SMILES: COC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=NC=C2
Tpsa: 75.28
Logp: 1.7216
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₄N₄O₂S
Molecular Weight:
302.35
Synonyms:
N1-(4-methoxyphenyl)-2-(4-pyridylcarbonyl)hydrazine-1-carbothioamide
SMILES:
COC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=NC=C2
Tpsa:
75.28
Logp:
1.7216
H Acceptors:
4
H Donors:
3
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: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: 2-(2,2-dimethyloxan-4-yl)ethanamine
SMILES: CC1(C)OCCC(CCN)C1
Tpsa: 35.25
Logp: 1.5404
H Acceptors: 2
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:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
2-(2,2-dimethyloxan-4-yl)ethanamine
SMILES:
CC1(C)OCCC(CCN)C1
Tpsa:
35.25
Logp:
1.5404
H Acceptors:
2
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: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: tert-butyl N-ethanimidoylcarbamate
SMILES: C/C(=N/C(=O)OC(C)(C)C)/N
Tpsa: 64.68
Logp: 1.2986
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
tert-butyl N-ethanimidoylcarbamate
SMILES:
C/C(=N/C(=O)OC(C)(C)C)/N
Tpsa:
64.68
Logp:
1.2986
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0