4-BROMOPHENETHYLAMINE ,58971-11-2 _Chemical Cloud Database

4-BROMOPHENETHYLAMINE

Basic Information
Product Name：	4-BROMOPHENETHYLAMINE
CAS：	58971-11-2 ;73918-56-6
English Synonyms：	2-(4-BROMOPHENYL)ETHAN-1-AMINE ; 4-BROMOPHENETHYLAMINE ; 3-BROMOPHENETHYLAMINE 99% ; 2-(4-BROMOPHENYL)ETHYLAMINE ; BENZENEETHANAMINE, 4-BROMO- ; P-BROMOPHENETHYLAMINE ; 2-(4-BROMOPHENYL)ETHANAMINE ; 4-BROMO-BENZENEETHANAMINE ; 1-AMINO-2-(4-BROMOPHENYL)ETHANE
MDL Number.：	MFCD00008189
H bond acceptor：	1
H bond donor：	1
Smile：	c1cc(ccc1CCN)Br
InChi：	InChI=1S/C8H10BrN/c9-8-3-1-7(2-4-8)5-6-10/h1-4H,5-6,10H2
InChiKey：	InChIKey=ZSZCXAOQVBEPME-UHFFFAOYSA-N
Property
Boiling Point：	63-72 DEG C/0.2 MMHG(LIT)/63-72 °C/0.2 mmHg
Density：	1.29g/mLat25°C(lit.)
Physical Property：	FLASHPOINT: 113 DEG C FLASHPOINT: 235.4 DEG F REFRACTIVE INDEX: N20/D 1.574(LIT)
Comments：	APPLICATION: USED IN A SYNTHESIS OF ALKYL ARYLAMINO SUFIDES EMPLOYING ELEMENTAL SULFUR AND A VARIETY OF HALIDES (BENZYL, ALLYL, PRIMARY, ETC) RIDADR: UN 2735 8/PG 2 UNSPSC: 12352100 WGK: 3
Safety information
Symbol：	GHS05
Signal word：	Danger
Hazard statements：	H314
Precautionary statements：	P280-P305 + P351 + P338-P310
hazard symbol：	C
Risk Code：	R:34
Safe Code：	S:26-27-36/37/39-45
UN Code：	2735
WGK Germany：	3

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