CS-0126699
4-[(2-Aminoethyl)amino]-1-phenylbutan-1-one
Manufacturer: ChemScene
CAS Number: 141809-45-2
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Purity
98%
MDL No
MFCD01656210
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O
Molecular Weight
206.28
Synonyms
1-Butanone, 4-((2-aminoethyl)amino)-1-phenyl-
SMILES
O=C(C1=CC=CC=C1)CCCNCCN
Tpsa
55.12
Logp
1.1978
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 141809-45-2 | 4-(2-Amino-ethylamino)-1-phenyl-butan-1-one | A2B Chem | ₹ 85,474.44 - ₹ 5,42,450.40 |
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: MFCD01656210
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: 1-Butanone, 4-((2-aminoethyl)amino)-1-phenyl-
SMILES: O=C(C1=CC=CC=C1)CCCNCCN
Tpsa: 55.12
Logp: 1.1978
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD01656210
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
1-Butanone, 4-((2-aminoethyl)amino)-1-phenyl-
SMILES:
O=C(C1=CC=CC=C1)CCCNCCN
Tpsa:
55.12
Logp:
1.1978
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD06245413
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: 8a-Phenyloctahydropyrrolo[1,2-a]pyrimidine
SMILES: N12CCCNC1(C3=CC=CC=C3)CCC2
Tpsa: 15.27
Logp: 1.9285
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06245413
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
8a-Phenyloctahydropyrrolo[1,2-a]pyrimidine
SMILES:
N12CCCNC1(C3=CC=CC=C3)CCC2
Tpsa:
15.27
Logp:
1.9285
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06245414
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂
Molecular Weight: 238.33
Synonyms: 2,3-Diphenylpiperazine Monohydrate
SMILES: C1(C2=CC=CC=C2)NCCNC1C3=CC=CC=C3
Tpsa: 24.06
Logp: 2.6618
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06245414
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂
Molecular Weight:
238.33
Synonyms:
2,3-Diphenylpiperazine Monohydrate
SMILES:
C1(C2=CC=CC=C2)NCCNC1C3=CC=CC=C3
Tpsa:
24.06
Logp:
2.6618
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00019793
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂
Molecular Weight: 208.26
Synonyms: Phenyl-phenylamino-acetonitrile
SMILES: N#CC(C1=CC=CC=C1)NC2=CC=CC=C2
Tpsa: 35.82
Logp: 3.36338
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00019793
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂
Molecular Weight:
208.26
Synonyms:
Phenyl-phenylamino-acetonitrile
SMILES:
N#CC(C1=CC=CC=C1)NC2=CC=CC=C2
Tpsa:
35.82
Logp:
3.36338
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3