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jingangshi

½ð³æ (ÕýʽдÊÖ)

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CH3CH2CH2CONHPh
phCH2CH2CONHCH3
PHCH2CH2CONHCH2CH2CH2CH3
PhCH2CH2CONHCH(CH3)2
PhCH2CH2CONHCH(CH2)5, CH(CH2)5ÊǸö»·¼º»ù

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cn_wx

ľ³æ (ÕýʽдÊÖ)

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Registry Number:         1129-50-6

Formula:         C10 H13 N O
CA Index Name:         Butanamide, N-phenyl-
Other Names:         Butyranilide (6CI,7CI,8CI); Butananilide; N-Phenylbutanamide; N-Phenylbutyramide; NSC 6123; n-Butyranilide
Property        Value        Condition        Note
Boiling Point        189 ¡æ                (1) SRC
Carbon-13 NMR        See spectrum                (2) WSS
Spectrum                       
Carbon-13 NMR        See full text                (3) CAS
Spectrum                       
IR Absorption Spectrum        See spectrum                (4) AIST
IR Absorption Spectrum        See spectrum                (4) AIST
IR Absorption Spectrum        See full text                (3) CAS
IR Absorption Spectrum        See full text                (5) CAS
Mass Spectrum        See full text                (3) CAS
Mass Spectrum        See full text                (5) CAS
Melting Point        97 ¡æ                (1) SRC
Melting Point        96 ¡æ                (6) IC
Melting Point        91-93 ¡æ                (5) CAS
Proton NMR Spectrum        See full text                (5) CAS
Proton NMR Spectrum        See full text                (3) CAS
Notes:
(1) "PhysProp" data are provided by Syracuse Research Corporation of Syracuse, New York (US)
(2) WSS: Spectral data were obtained from Wiley Subscription Services, Inc. (US)
(3) Larquetoux, Laurent;  European Journal of Organic Chemistry 2004,  (16),  P3517-3525
(4) AIST: Integrated Spectral Database System of Organic Compounds (Data were obtained from the National Institute of Advanced Industrial Science and Technology (Japan))
(5) Li, Xue;  Journal of the Chinese Chemical Society (Taipei, Taiwan) 2005,  V52(6),  P1219-1222
(6) Ram, Ram N.;  Chemistry & Industry (London, United Kingdom) 1983,  (14),  P569

Database:         REGISTRY


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Registry Number:         940-43-2
  Formula:         C10 H13 N O
CA Index Name:         Benzenepropanamide, N-methyl-
Other Names:         Hydrocinnamamide, N-methyl- (6CI,7CI,8CI); N-Methyl--phenylpropionamide; N-Methyl-3-phenylpropanamide

Property        Value        Condition        Note
Boiling Point        343.3?1.0 °C        Press: 760 Torr        (1)
Density        1.012?.06 g/cm3        Temp: 20 °C         (1)
                Press: 760 Torr       
Enthalpy of        58.71?.0 kJ/mol        Press: 760 Torr        (1)
Vaporization                       
Flash Point        201.9?.0 °C                (1)
Freely Rotatable Bonds        3                (1)
H Acceptors        2                (1)
H Donors        1                (1)
H Donor/Acceptor Sum        3                (1)
tes:
(1) Calculated using Advanced Chemistry Development (ACD/Labs) Software V8.14 for Solaris ( 1994-2007 ACD/Labs)

µÚÈý¸ö

Registry Number:         10264-11-6
  Formula:         C13 H19 N O

CA Index Name:         Benzenepropanamide, N-butyl- (9CI)

Other Names:         Hydrocinnamamide, N-butyl- (6CI,7CI,8CI); N-Butyl-3-phenylpropionamide; N-n-Butyl-3-phenylpropionamide
Boiling Point        378.1?1.0 °C        Press: 760 Torr        (1)
Density        0.974?.06 g/cm3        Temp: 20 °C         (1)
                Press: 760 Torr       
Enthalpy of        62.59?.0 kJ/mol        Press: 760 Torr        (1)
Vaporization                       
Flash Point        227.7?.0 °C                (1)
Notes:
(1) Calculated using Advanced Chemistry Development (ACD/Labs) Software V8.14 for Solaris ( 1994-2007 ACD/Labs)

[ Last edited by cn_wx on 2007-7-11 at 18:47 ]
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2Â¥2007-07-11 18:41:52
ÒÑÔÄ   »Ø¸´´ËÂ¥   ¹Ø×¢TA ¸øTA·¢ÏûÏ¢ ËÍTAºì»¨ TAµÄ»ØÌû

zeng-haochen

ÖÁ×ðľ³æ (ÖªÃû×÷¼Ò)

¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï
jingangshi(½ð±Ò+50):лл°ïÖú£¡
4  56146-87-3           89-90ÉãÊ϶È
Tetrahedron, 59(8), 1143-1145; 2003
Synthesis,  (6), 717-719; 2002
Journal of Organic Chemistry, 51(20), 3839-48; 1986
5.10264-23-0         109£­111ÉãÊ϶ÈChemistry--A European Journal, 11(2), 719-727; 2005


[ Last edited by zeng-haochen on 2007-7-12 at 18:33 ]
3Â¥2007-07-12 17:40:12
ÒÑÔÄ   »Ø¸´´ËÂ¥   ¹Ø×¢TA ¸øTA·¢ÏûÏ¢ ËÍTAºì»¨ TAµÄ»ØÌû

zeng-haochen

ÖÁ×ðľ³æ (ÖªÃû×÷¼Ò)

2.Registry Number:         940-43-2
59-61¡æ
Indian J.Chem.;1964;437
3.Registry Number:         10264-11-6
29-31¡æChem.Pharm.Bull.;1966;369-375
Chem.Abstr.74;141794
4Â¥2007-07-12 18:53:22
ÒÑÔÄ   »Ø¸´´ËÂ¥   ¹Ø×¢TA ¸øTA·¢ÏûÏ¢ ËÍTAºì»¨ TAµÄ»ØÌû

zeng-haochen

ÖÁ×ðľ³æ (ÖªÃû×÷¼Ò)

1.Registry Number:         1129-50-6
97-99¡æJ.Org.Chem.;44;1979;3244-3246
5Â¥2007-07-12 18:56:58
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