Phenprobamate
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Product Description
Product
Phenprobamate
CAS
673-31-4
Formula
C10H13NO2
Synonym
Phenprobamate; Phenprobamatum; Phenprobamatum [INN-Latin]; Proformiphen; Qumamquil; Spantol; Tranquil; UNII-UJZ473TPS0; 1-Carbamoyloxy-3-phenylpropane; 1-Propanol, 3-phenyl-, carbamate; 3-phenyl-1-propanocarbamate; 3-Phenyl-1-propanol carbamate; 3-phenyl-1-propanolcarbamate; 3-Phenylpropyl carbamate; Actiphan; Actozin; Actozine; Ansepron; Benzenepropanol carbamate; Benzenepropanol, carbamate (9CI); BRN 1959273; Carbamic acid, 3-phenylpropyl ester; EINECS 211-606-1; Eirenal; Extacol; Fenprobamato; Fenprobamato [INN-Spanish]; gamma-Phenylpropyl carbamate; gamma-Phenylpropylcarbamat; gamma-Phenylpropylcarbamat [German]; HG 532; MH 532; MH-532; Nelaxan; NSC 44682; NSC 50538; NSC 64270; Palmita
Typical Product Specifications
Molecular weight
179.22
EINECS
211-606-1
SMILES
c1ccc(cc1)CCCOC(=O)N
InChI
CAMYKONBWHRPDD-UHFFFAOYSA-N
InChIKey
1S/C10H13NO2/c11-10(12)13-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H2,11,12)
Henry's Law Constant
5.63E-09 atm-m3/mole
Vapor Pressure
2.39E-03 mm Hg
Melting Point
102 ° C
Water solubility
1180 mg/L
Atmospheric OH Rate Constant
1.56E-11 cm3/molecule-sec
log P (octanol-water)
1.96
Melting Point
101-104°
Class
Phenprobamate
Product Description
Product
Phenprobamate
CAS
673-31-4
Formula
C10H13NO2
Synonym
Phenprobamate; Phenprobamatum; Phenprobamatum [INN-Latin]; Proformiphen; Qumamquil; Spantol; Tranquil; UNII-UJZ473TPS0; 1-Carbamoyloxy-3-phenylpropane; 1-Propanol, 3-phenyl-, carbamate; 3-phenyl-1-propanocarbamate; 3-Phenyl-1-propanol carbamate; 3-phenyl-1-propanolcarbamate; 3-Phenylpropyl carbamate; Actiphan; Actozin; Actozine; Ansepron; Benzenepropanol carbamate; Benzenepropanol, carbamate (9CI); BRN 1959273; Carbamic acid, 3-phenylpropyl ester; EINECS 211-606-1; Eirenal; Extacol; Fenprobamato; Fenprobamato [INN-Spanish]; gamma-Phenylpropyl carbamate; gamma-Phenylpropylcarbamat; gamma-Phenylpropylcarbamat [German]; HG 532; MH 532; MH-532; Nelaxan; NSC 44682; NSC 50538; NSC 64270; Palmita
Typical Product Specifications
Molecular weight
179.22
EINECS
211-606-1
SMILES
c1ccc(cc1)CCCOC(=O)N
InChI
CAMYKONBWHRPDD-UHFFFAOYSA-N
InChIKey
1S/C10H13NO2/c11-10(12)13-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H2,11,12)
Henry's Law Constant
5.63E-09 atm-m3/mole
Vapor Pressure
2.39E-03 mm Hg
Melting Point
102 ° C
Water solubility
1180 mg/L
Atmospheric OH Rate Constant
1.56E-11 cm3/molecule-sec
log P (octanol-water)
1.96
Melting Point
101-104°
Class
