CAS No.1783-81-9,Benzenamine,3-(methylthio)- Suppliers

Detail of "1783-81-9"

CAS Number:

1783-81-9

Name:

Benzenamine,3-(methylthio)-

Superlist Name:

3-Aminothioanisole

Molecular Structure:

Formula:

C₇H₉NS

Molecular Weight:

139.23

Synonyms:

Aniline,m-(methylthio)- (7CI,8CI);3-(Methylsulfanyl)aniline;3-(Methylsulfanyl)phenylamine;3-(Methylthio)aniline;3-(Methylthio)benzenamine;3-Methylmercaptoaniline;NSC 66274;m-(Methylthio)aniline;m-Aminophenyl methyl sulfide;m-Aminothioanisole;

EINECS:

217-232-5

Density:

1.12 g/cm³

Boiling Point:

292.6 °C at 760 mmHg

Flash Point:

113.9 °C

Appearance:

clear dark brown liquid

Hazard Symbols:

Risk Codes:

36/37/38

Safety:

26-37/39 Details

Transport Information:

UN 2810 6.1/PG 3

Reference

Preparation of phenylguanidine isotopomers for therapeutic use as in vivo diagnosis or imaging of NMDA-mediated disease: Preparation of phenylguanidine isotopomers for therapeutic use as in vivo diagnosis or imaging of NMDA-mediated disease. Brady, Frank; Luthra, Sajinder Kaur (Hammersmith Imanet Ltd., UK). PCT Int. Appl. WO 2004007440 A1 22 Jan 2004, 23 pp. DESIGNATED STATES: W: AE, AG, AL, AM, AT, AU, AZ, BA, BB, BG, BR, BY, BZ, CA, CH, CN, CO, CR, CU, CZ, DE, DK, DM, DZ, EC, EE, ES, FI, GB, GD, GE, GH, GM, HR, HU, ID, IL, IN, IS, JP, KE, KG, KP, KR, KZ, LC, LK, LR, LS, LT, LU, LV, MA, MD, MG, MK, MN, MW, MX, MZ, NI, NO, NZ, OM, PG, PH, PL, PT, RO, RU, SC, SD, SE, SG, SK, SL, SY, TJ, TM, TN, TR, TT, TZ, UA, UG, US, UZ, VC, VN, YU, ZA, ZM, ZW, AM, AZ, BY, KG, KZ, MD, RU; RW: AT, BE, BF, BJ, CF, CG, CH, CI, CM, CY, DE, DK, ES, FI, FR, GA, GB, GR, IE, IT, LU, MC, ML, MR, NE, NL, PT, SE, SN, TD, TG, TR. (English). (World Intellectual Property Organization). CODEN: PIXXD2. CLASS: ICM: C07C323-44. ICS: A61K051-04. APPLICATION: WO 2003-GB3078 16 Jul 2003. PRIORITY: GB 2002-16621 17 Jul 2002. DOCUMENT TYPE: Patent CA Section: 25 (Benzene, Its Derivatives, and Condensed Benzenoid Compounds) Section cross-reference(s): 1, 8 This invention relates to the prepn. of guanidine isotopomers, such as I [R1 = 11CH2R5, (CH2)n18F; R2 = H, C1-4-alkyl; R3 = halogen; R4 = halogen, C1-4-alkyl, C1-4-alkylthio; R5 = H, C1-4-alkyl], for use in diagnosis and tomog. 1783-81-9 and 160754-78-9 which are cas registry numbers of chemicals are mentioned. imaging of NMDA-mediated nervous system disease in vivo. Thus, I (R1 = 11CH3, R2 = Me, R2 = 2-Cl, R4 = 3-MeS) was prepd. N-alkylation of the corresponding guanidine I (R1 = H, R2 = Me, R2 = 2-Cl, R4 = 3-MeS) with [11C]iodomethane using NaH in MeCN. The prepd. guanidines were assayed in rats for biodistribution in body tissue, for radioactivity in blood and plasma, and for NMDA receptor affinity. .

Detail of "1783-81-9"

Benzenamine,3-(methylthio)-

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CAS No.1783-81-9 3-Aminothioanisole

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CAS No.1783-81-9 3-Aminothioanisole

CAS No.1783-81-9 3-Aminothioanisole

CAS No.1783-81-9 3-Aminothioanisole

CAS No.1783-81-9 3-Aminothioanisole

CAS No.1783-81-9 3-Aminothioanisole

CAS No.1783-81-9 3-Aminothioanisole

CAS No.1783-81-9 3-Aminothioanisole

CAS No.1783-81-9 3-Aminothioanisole

CAS No.1783-81-9 3-Aminothioanisole

Reference